N-cyclopentyl-2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]propanamide

Systemtic Name: N-cyclopentyl-2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]propanamide Openeye Name: N-cyclopentyl-2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]propanamide CAS Name: N-cyclopentyl-2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]propanamide IUPAC Name: N-cyclopentyl-2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]propanamide Traditional Name: N-cyclopentyl-2-[4-(2,4-dimethylbenzoyl)piperidino]propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C22H32N2O2/c1-15-8-9-20(16(2)14-15)21(25)18-10-12-24(13-11-18)17(3)22(26)23-19-6-4-5-7-19/h8-9,14,17-19H,4-7,10-13H2,1-3H3,(H,23,26)