3-(2-methylpropyl)-1-(naphthalen-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 3-(2-methylpropyl)-1-(naphthalen-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 3-isobutyl-1-(2-naphthylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 3-(2-methylpropyl)-1-(2-naphthalenylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 3-(2-methylpropyl)-1-(naphthalen-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 3-isobutyl-4-keto-1-(2-naphthylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CN(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1CN(C2=C(C=C(C=C2)C(=O)N)NC1=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27N3O2/c1-16(2)11-21-15-28(14-17-7-8-18-5-3-4-6-19(18)12-17)23-10-9-20(24(26)29)13-22(23)27-25(21)30/h3-10,12-13,16,21H,11,14-15H2,1-2H3,(H2,26,29)(H,27,30)