4-(2-cyclopentylethanoyl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-[2,6-di(propan-2-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C24H37N3O2/c1-17(2)20-10-7-11-21(18(3)4)23(20)25-24(29)27-14-12-26(13-15-27)22(28)16-19-8-5-6-9-19/h7,10-11,17-19H,5-6,8-9,12-16H2,1-4H3,(H,25,29)