3-cyclopentyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(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=C(C=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c24-20(13-10-17-6-2-3-7-17)22-16-18-8-11-19(12-9-18)21(25)23-14-4-1-5-15-23/h8-9,11-12,17H,1-7,10,13-16H2,(H,22,24)