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

Systemtic Name: 4-pentyl-N-[(4-phenoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-pentyl-N-[(4-phenoxyphenyl)methyl]benzamide CAS Name: 4-pentyl-N-[(4-phenoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pentyl-N-[(4-phenoxyphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(1-benzyl-4-piperidyl)-N-(4-phenoxybenzyl)benzamide Formula: C37H42N2O2 MolecularWeight: 546.74158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C37H42N2O2/c1-2-3-6-11-30-16-20-33(21-17-30)37(40)39(34-24-26-38(27-25-34)28-31-12-7-4-8-13-31)29-32-18-22-36(23-19-32)41-35-14-9-5-10-15-35/h4-5,7-10,12-23,34H,2-3,6,11,24-29H2,1H3