N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-2-phenethyl-benzamide

Systemtic Name: N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-2-phenethyl-benzamide Openeye Name: N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-2-phenethyl-benzamide CAS Name: N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-2-phenethylbenzamide IUPAC Name: N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-2-phenethylbenzamide Traditional Name: N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-2-phenethyl-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20-18-26(32)29-24-14-8-9-15-25(24)31(20)27(33)19-30(2)28(34)23-13-7-6-12-22(23)17-16-21-10-4-3-5-11-21/h3-15,20H,16-19H2,1-2H3,(H,29,32)