N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27ClN2O2/c1-3-22(26)25(19-8-6-9-20(15-19)27-2)18-11-13-24(14-12-18)16-17-7-4-5-10-21(17)23/h4-10,15,18H,3,11-14,16H2,1-2H3