4-methyl-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 4-methyl-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]-4-methyl-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-methyl-1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 1-[2-(1-benzylpiperidin-4-yl)ethyl]-4-methyl-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]-4-methyl-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2N(C(=O)C1)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1CC2=CC=CC=C2N(C(=O)C1)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-25-18-22-9-5-6-10-23(22)27(24(28)19-25)16-13-20-11-14-26(15-12-20)17-21-7-3-2-4-8-21/h2-10,20H,11-19H2,1H3