3-(aminomethyl)-N-[1-[[1-(5-azanylpentylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-[1-[[1-(5-azanylpentylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-[[2-(5-aminopentylamino)-1-benzyl-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(aminomethyl)-N-[1-[[1-(5-aminopentylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methylbenzamide IUPAC Name: 3-(aminomethyl)-N-[1-[[1-(5-aminopentylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-[[2-(5-aminopentylamino)-1-benzyl-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-benzamide Formula: C37H45N5O3 MolecularWeight: 607.7849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NCCCCCN)C(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

CN(C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NCCCCCN)C(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C37H45N5O3/c1-41(33(24-27-12-5-3-6-13-27)35(43)40-21-10-4-9-20-38)37(45)34(25-28-18-19-30-15-7-8-16-31(30)22-28)42(2)36(44)32-17-11-14-29(23-32)26-39/h3,5-8,11-19,22-23,33-34H,4,9-10,20-21,24-26,38-39H2,1-2H3,(H,40,43)