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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-methyl-N-[2-(methylamino)ethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-4-keto-N-methyl-N-[2-(methylamino)ethyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CNCCN(C)C(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H36N4O3/c1-29-16-17-31(2)28(35)22-13-14-24-23(18-22)30-26(33)19-25(21-10-4-3-5-11-21)32(24)27(34)15-12-20-8-6-7-9-20/h3-5,10-11,13-14,18,20,25,29H,6-9,12,15-17,19H2,1-2H3,(H,30,33)