3-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 3-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 3-methyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 3-methyl-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 3-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-keto-2-(4-methylpiperidino)ethyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CC(C(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CC(C(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C18H25N3O2/c1-13-7-9-20(10-8-13)17(22)12-21-11-14(2)18(23)19-15-5-3-4-6-16(15)21/h3-6,13-14H,7-12H2,1-2H3,(H,19,23)