phenyl-[3-phenyl-3-[2-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,4-diazepan-1-yl]ethyl]pyrrolidin-1-yl]methanone

Systemtic Name: phenyl-[3-phenyl-3-[2-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,4-diazepan-1-yl]ethyl]pyrrolidin-1-yl]methanone Openeye Name: [3-[2-[4-(1-allylbenzimidazol-2-yl)-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidin-1-yl]-phenyl-methanone CAS Name: phenyl-[3-phenyl-3-[2-[4-(1-prop-2-enyl-2-benzimidazolyl)-1,4-diazepan-1-yl]ethyl]-1-pyrrolidinyl]methanone IUPAC Name: phenyl-[3-phenyl-3-[2-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,4-diazepan-1-yl]ethyl]pyrrolidin-1-yl]methanone Traditional Name: [3-[2-[4-(1-allylbenzimidazol-2-yl)-1,4-diazepan-1-yl]ethyl]-3-phenyl-pyrrolidino]-phenyl-methanone Formula: C34H39N5O MolecularWeight: 533.70636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC4(CCN(C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC4(CCN(C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H39N5O/c1-2-20-39-31-17-10-9-16-30(31)35-33(39)37-22-11-21-36(25-26-37)23-18-34(29-14-7-4-8-15-29)19-24-38(27-34)32(40)28-12-5-3-6-13-28/h2-10,12-17H,1,11,18-27H2