3-ethyl-2-methoxy-6-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-ethyl-2-methoxy-6-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-ethyl-6-hydroxy-2-methoxy-benzamide CAS Name: 3-ethyl-6-hydroxy-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-ethyl-6-hydroxy-2-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-ethyl-6-hydroxy-2-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

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