N-methyl-2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-benzyl-N-methyl-acetamide CAS Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-benzyl-N-methylacetamide Traditional Name: 2-(1-benzoyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-benzyl-N-methyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-20-17-29(27(33)22-13-7-4-8-14-22)23-15-9-10-16-24(23)30(26(20)32)19-25(31)28(2)18-21-11-5-3-6-12-21/h3-16,20H,17-19H2,1-2H3