N-(3-chloranyl-4-methoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Cl

InChI

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