1-methyl-2,5-bis(oxidanylidene)-4-(3-phenylpropyl)-N-propan-2-yl-3H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 1-methyl-2,5-bis(oxidanylidene)-4-(3-phenylpropyl)-N-propan-2-yl-3H-1,4-benzodiazepine-3-carboxamide Openeye Name: N-isopropyl-1-methyl-2,5-dioxo-4-(3-phenylpropyl)-3H-1,4-benzodiazepine-3-carboxamide CAS Name: 1-methyl-2,5-dioxo-4-(3-phenylpropyl)-N-propan-2-yl-3H-1,4-benzodiazepine-3-carboxamide IUPAC Name: 1-methyl-2,5-dioxo-4-(3-phenylpropyl)-N-propan-2-yl-3H-1,4-benzodiazepine-3-carboxamide Traditional Name: N-isopropyl-2,5-diketo-1-methyl-4-(3-phenylpropyl)-3H-1,4-benzodiazepine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(=O)N(C2=CC=CC=C2C(=O)N1CCCC3=CC=CC=C3)C

Isomeric SMILES

CC(C)NC(=O)C1C(=O)N(C2=CC=CC=C2C(=O)N1CCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-16(2)24-21(27)20-23(29)25(3)19-14-8-7-13-18(19)22(28)26(20)15-9-12-17-10-5-4-6-11-17/h4-8,10-11,13-14,16,20H,9,12,15H2,1-3H3,(H,24,27)