N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-1-(1-oxo-2-phenoxypropyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-methyl-N-[2-(methylamino)ethyl]-4-oxo-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-N-methyl-N-[2-(methylamino)ethyl]-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N(C)CCNC)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N(C)CCNC)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4/c1-20(37-23-12-8-5-9-13-23)28(35)33-25-15-14-22(29(36)32(3)17-16-30-2)18-24(25)31-27(34)19-26(33)21-10-6-4-7-11-21/h4-15,18,20,26,30H,16-17,19H2,1-3H3,(H,31,34)