3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-phenyl-propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c23-19(21-18-8-2-1-3-9-18)11-10-16-12-14-22(15-13-16)20(24)17-6-4-5-7-17/h1-3,6,8-9,16H,4-5,7,10-15H2,(H,21,23)