3-cyclopentyl-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-piperidinophenyl)propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H28N2O/c22-19(13-12-16-8-2-3-9-16)20-17-10-4-5-11-18(17)21-14-6-1-7-15-21/h4-5,10-11,16H,1-3,6-9,12-15H2,(H,20,22)