3-ethoxy-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-ethoxy-4-methoxy-benzamide CAS Name: 3-ethoxy-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-ethoxy-4-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-3-27-21-15-18(9-10-20(21)26-2)22(25)23-19-11-13-24(14-12-19)16-17-7-5-4-6-8-17/h4-10,15,19H,3,11-14,16H2,1-2H3,(H,23,25)