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

Systemtic Name: 3-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-[2-keto-2-(4-methylpiperidino)ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-18-12-14-26(15-13-18)23(29)17-28-22-11-7-6-10-21(22)27(16-19(2)24(28)30)25(31)20-8-4-3-5-9-20/h3-11,18-19H,12-17H2,1-2H3