N-(4-ethylphenyl)-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-(4-ethylphenyl)-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-(4-ethylphenyl)-N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]benzamide CAS Name: N-(4-ethylphenyl)-N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-(4-ethylphenyl)-N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-(4-ethylphenyl)-N-(1-vanillyl-4-piperidyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC(=C(C=C3)O)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC(=C(C=C3)O)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-3-21-9-12-24(13-10-21)30(28(32)23-7-5-4-6-8-23)25-15-17-29(18-16-25)20-22-11-14-26(31)27(19-22)33-2/h4-14,19,25,31H,3,15-18,20H2,1-2H3