2,3-dimethyl-N-[4-[(4-propyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[4-[(4-propyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2,3-dimethyl-N-[4-(4-propyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide CAS Name: 2,3-dimethyl-N-[4-[oxo-(4-propyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[4-(4-propyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2,3-dimethyl-N-[4-(4-propyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)C

Isomeric SMILES

CCCN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)C)C

InChI

InChI=1S/C28H31N3O2/c1-4-16-30-17-18-31(26-11-6-5-9-23(26)19-30)28(33)22-12-14-24(15-13-22)29-27(32)25-10-7-8-20(2)21(25)3/h5-15H,4,16-19H2,1-3H3,(H,29,32)