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

Systemtic Name: 3-phenyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-phenyl-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-phenyl-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-phenyl-N-(4-piperidinophenyl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-20(14-9-17-7-3-1-4-8-17)21-18-10-12-19(13-11-18)22-15-5-2-6-16-22/h1,3-4,7-8,10-13H,2,5-6,9,14-16H2,(H,21,23)