(6R)-6-(4-chlorophenyl)-7-oxidanylidene-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide

Systemtic Name: (6R)-6-(4-chlorophenyl)-7-oxidanylidene-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Openeye Name: (6R)-6-(4-chlorophenyl)-7-oxo-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide CAS Name: (6R)-6-(4-chlorophenyl)-7-oxo-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide IUPAC Name: (6R)-6-(4-chlorophenyl)-7-oxo-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Traditional Name: (6R)-6-(4-chlorophenyl)-7-keto-N-propyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCNC(=O)N1[C@@H](C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-2-14-25-23(29)27-19-8-4-3-6-17(19)26-18-7-5-9-20(28)21(18)22(27)15-10-12-16(24)13-11-15/h3-4,6,8,10-13,22,26H,2,5,7,9,14H2,1H3,(H,25,29)/t22-/m1/s1