3-(1-cyanocyclopentyl)-N-[4-(cyclopropylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-5-[(2-methylcyclopropyl)methoxy]benzamide

Systemtic Name: 3-(1-cyanocyclopentyl)-N-[4-(cyclopropylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-5-[(2-methylcyclopropyl)methoxy]benzamide Openeye Name: N-[1-benzyl-3-(cyclopropylamino)-2-oxo-propyl]-3-(1-cyanocyclopentyl)-5-[(2-methylcyclopropyl)methoxy]benzamide CAS Name: 3-(1-cyanocyclopentyl)-N-[4-(cyclopropylamino)-3-oxo-1-phenylbutan-2-yl]-5-[(2-methylcyclopropyl)methoxy]benzamide IUPAC Name: 3-(1-cyanocyclopentyl)-N-[4-(cyclopropylamino)-3-oxo-1-phenylbutan-2-yl]-5-[(2-methylcyclopropyl)methoxy]benzamide Traditional Name: N-[1-benzyl-3-(cyclopropylamino)-2-keto-propyl]-3-(1-cyanocyclopentyl)-5-[(2-methylcyclopropyl)methoxy]benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1COC2=CC(=CC(=C2)C3(CCCC3)C#N)C(=O)NC(CC4=CC=CC=C4)C(=O)CNC5CC5

Isomeric SMILES

CC1CC1COC2=CC(=CC(=C2)C3(CCCC3)C#N)C(=O)NC(CC4=CC=CC=C4)C(=O)CNC5CC5

InChI

InChI=1S/C31H37N3O3/c1-21-13-24(21)19-37-27-16-23(15-25(17-27)31(20-32)11-5-6-12-31)30(36)34-28(14-22-7-3-2-4-8-22)29(35)18-33-26-9-10-26/h2-4,7-8,15-17,21,24,26,28,33H,5-6,9-14,18-19H2,1H3,(H,34,36)