3-cyclopentyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C21H30N2O2/c24-20(12-11-17-7-2-3-8-17)22-16-18-9-6-10-19(15-18)21(25)23-13-4-1-5-14-23/h6,9-10,15,17H,1-5,7-8,11-14,16H2,(H,22,24)