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

Systemtic Name: 4-butoxy-N-[(4-phenoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-butoxy-N-[(4-phenoxyphenyl)methyl]benzamide CAS Name: 4-butoxy-N-[(4-phenoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-butoxy-N-[(4-phenoxyphenyl)methyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-butoxy-N-(4-phenoxybenzyl)benzamide Formula: C36H40N2O3 MolecularWeight: 548.7144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCCOC1=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/C36H40N2O3/c1-2-3-26-40-33-20-16-31(17-21-33)36(39)38(32-22-24-37(25-23-32)27-29-10-6-4-7-11-29)28-30-14-18-35(19-15-30)41-34-12-8-5-9-13-34/h4-21,32H,2-3,22-28H2,1H3