N-[(4-methylphenyl)methyl]-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(isopropylamino)-2-oxo-ethyl]-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(isopropylamino)-2-keto-ethyl]-N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCC2)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCC2)CC(=O)NC(C)C

InChI

InChI=1S/C19H28N2O2/c1-14(2)21-17(22)12-19(10-4-5-11-19)18(23)20-13-16-8-6-15(3)7-9-16/h6-9,14H,4-5,10-13H2,1-3H3,(H,20,23)(H,21,22)