3-[2-[4-(1H-benzimidazol-2-ylamino)piperidin-1-yl]ethyl]-1,3-bis(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 3-[2-[4-(1H-benzimidazol-2-ylamino)piperidin-1-yl]ethyl]-1,3-bis(phenylmethyl)pyrrolidin-2-one Openeye Name: 3-[2-[4-(1H-benzimidazol-2-ylamino)-1-piperidyl]ethyl]-1,3-dibenzyl-pyrrolidin-2-one CAS Name: 3-[2-[4-(1H-benzimidazol-2-ylamino)-1-piperidinyl]ethyl]-1,3-bis(phenylmethyl)-2-pyrrolidinone IUPAC Name: 3-[2-[4-(1H-benzimidazol-2-ylamino)piperidin-1-yl]ethyl]-1,3-dibenzylpyrrolidin-2-one Traditional Name: 3-[2-[4-(1H-benzimidazol-2-ylamino)piperidino]ethyl]-1,3-dibenzyl-2-pyrrolidone Formula: C32H37N5O MolecularWeight: 507.66908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2)CCC4(CCN(C4=O)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2)CCC4(CCN(C4=O)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H37N5O/c38-30-32(23-25-9-3-1-4-10-25,18-22-37(30)24-26-11-5-2-6-12-26)17-21-36-19-15-27(16-20-36)33-31-34-28-13-7-8-14-29(28)35-31/h1-14,27H,15-24H2,(H2,33,34,35)