3-cyclopentyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-piperidinophenyl)propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c22-19(13-8-16-6-2-3-7-16)20-17-9-11-18(12-10-17)21-14-4-1-5-15-21/h9-12,16H,1-8,13-15H2,(H,20,22)