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

Systemtic Name: 4-pentyl-N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-(1-benzyl-4-piperidyl)-4-pentyl-benzamide CAS Name: 4-pentyl-N-[(4-phenylmethoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pentyl-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: 4-amyl-N-(4-benzoxybenzyl)-N-(1-benzyl-4-piperidyl)benzamide Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C38H44N2O2/c1-2-3-6-11-31-16-20-35(21-17-31)38(41)40(36-24-26-39(27-25-36)28-32-12-7-4-8-13-32)29-33-18-22-37(23-19-33)42-30-34-14-9-5-10-15-34/h4-5,7-10,12-23,36H,2-3,6,11,24-30H2,1H3