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

Systemtic Name: N-[3-methoxy-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-(1-benzyl-3-methoxy-4-piperidyl)-N-phenyl-propanamide CAS Name: N-[3-methoxy-1-(phenylmethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-(1-benzyl-3-methoxypiperidin-4-yl)-N-phenylpropanamide Traditional Name: N-(1-benzyl-3-methoxy-4-piperidyl)-N-phenyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1OC)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1OC)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-3-22(25)24(19-12-8-5-9-13-19)20-14-15-23(17-21(20)26-2)16-18-10-6-4-7-11-18/h4-13,20-21H,3,14-17H2,1-2H3