3-(2-chlorophenyl)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-7-3-2-6-16(19)10-13-20(25)23-18-11-8-17(9-12-18)21(26)24-14-4-1-5-15-24/h2-3,6-9,11-12H,1,4-5,10,13-15H2,(H,23,25)