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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[(4-ethoxyphenyl)methyl]-4-pentyl-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-ethoxyphenyl)methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-(4-ethoxybenzyl)benzamide Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C33H42N2O2/c1-3-5-7-10-27-13-17-30(18-14-27)33(36)35(26-29-15-19-32(20-16-29)37-4-2)31-21-23-34(24-22-31)25-28-11-8-6-9-12-28/h6,8-9,11-20,31H,3-5,7,10,21-26H2,1-2H3