4-methyl-5-[2-[(phenylmethyl)-propyl-amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[(phenylmethyl)-propyl-amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[benzyl(propyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-[(phenylmethyl)-propylamino]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[benzyl(propyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[benzyl(propyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O2/c1-3-13-24(15-18-9-5-4-6-10-18)16-22(27)25-17(2)14-21(26)23-19-11-7-8-12-20(19)25/h4-12,17H,3,13-16H2,1-2H3,(H,23,26)