N-(2-ethoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzyl-1-piperidyl)methyl]-N-(2-ethoxyphenyl)benzamide CAS Name: N-(2-ethoxyphenyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[(4-benzylpiperidino)methyl]-N-o-phenetyl-benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-2-32-27-11-7-6-10-26(27)29-28(31)25-14-12-24(13-15-25)21-30-18-16-23(17-19-30)20-22-8-4-3-5-9-22/h3-15,23H,2,16-21H2,1H3,(H,29,31)