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

Systemtic Name: 3-(1-cyanocyclopentyl)-N-[4-(cyclopropylamino)-3-oxidanylidene-1-phenyl-butan-2-yl]-5-oxidanyl-benzamide Openeye Name: N-[1-benzyl-3-(cyclopropylamino)-2-oxo-propyl]-3-(1-cyanocyclopentyl)-5-hydroxy-benzamide CAS Name: 3-(1-cyanocyclopentyl)-N-[4-(cyclopropylamino)-3-oxo-1-phenylbutan-2-yl]-5-hydroxybenzamide IUPAC Name: 3-(1-cyanocyclopentyl)-N-[4-(cyclopropylamino)-3-oxo-1-phenylbutan-2-yl]-5-hydroxybenzamide Traditional Name: N-[1-benzyl-3-(cyclopropylamino)-2-keto-propyl]-3-(1-cyanocyclopentyl)-5-hydroxy-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC(=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)CNC4CC4)O

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC(=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)CNC4CC4)O

InChI

InChI=1S/C26H29N3O3/c27-17-26(10-4-5-11-26)20-13-19(14-22(30)15-20)25(32)29-23(12-18-6-2-1-3-7-18)24(31)16-28-21-8-9-21/h1-3,6-7,13-15,21,23,28,30H,4-5,8-12,16H2,(H,29,32)