2-cyclopentyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3CCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3CCCC3

InChI

InChI=1S/C20H28N2O2/c23-19(14-16-6-2-3-7-16)21-15-17-8-10-18(11-9-17)20(24)22-12-4-1-5-13-22/h8-11,16H,1-7,12-15H2,(H,21,23)