N1-propyl-N2-[1-(propylcarbamoyl)cyclopentyl]benzene-1,2-dicarboxamide

Systemtic Name: N1-propyl-N2-[1-(propylcarbamoyl)cyclopentyl]benzene-1,2-dicarboxamide Openeye Name: N1-propyl-N2-[1-(propylcarbamoyl)cyclopentyl]phthalamide CAS Name: N2-[1-[oxo(propylamino)methyl]cyclopentyl]-N1-propylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-propyl-2-N-[1-(propylcarbamoyl)cyclopentyl]benzene-1,2-dicarboxamide Traditional Name: N-propyl-N'-[1-(propylcarbamoyl)cyclopentyl]phthalamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1C(=O)NC2(CCCC2)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1C(=O)NC2(CCCC2)C(=O)NCCC

InChI

InChI=1S/C20H29N3O3/c1-3-13-21-17(24)15-9-5-6-10-16(15)18(25)23-20(11-7-8-12-20)19(26)22-14-4-2/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)