N,N-dimethylmethanamine; [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-[2-methoxy-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone

Systemtic Name: N,N-dimethylmethanamine; [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-[2-methoxy-5-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone Openeye Name: N,N-dimethylmethanamine; [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-[2-methoxy-5-(2H-tetrazol-5-yl)phenyl]methanone CAS Name: N,N-dimethylmethanamine; [3-[2-[4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-1-pyrrolidinyl]-[2-methoxy-5-(2H-tetrazol-5-yl)phenyl]methanone IUPAC Name: N,N-dimethylmethanamine; [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenylpyrrolidin-1-yl]-[2-methoxy-5-(2H-tetrazol-5-yl)phenyl]methanone Traditional Name: [3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidino]-[2-methoxy-5-(2H-tetrazol-5-yl)phenyl]methanone; trimethylamine Formula: C40H54N10O3 MolecularWeight: 722.92196

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC4(CCN(C4)C(=O)C5=C(C=CC(=C5)C6=NNN=N6)OC)C7=CC=CC=C7.CN(C)C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC4(CCN(C4)C(=O)C5=C(C=CC(=C5)C6=NNN=N6)OC)C7=CC=CC=C7.CN(C)C

InChI

InChI=1S/C37H45N9O3.C3H9N/c1-3-49-25-24-46-32-13-8-7-12-31(32)38-36(46)44-19-9-18-43(22-23-44)20-16-37(29-10-5-4-6-11-29)17-21-45(27-37)35(47)30-26-28(14-15-33(30)48-2)34-39-41-42-40-34;1-4(2)3/h4-8,10-15,26H,3,9,16-25,27H2,1-2H3,(H,39,40,41,42);1-3H3