2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-pentylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-pentylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-pentyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-pentyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-pentylpiperidin-4-yl)acetamide Traditional Name: N-(1-amyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H38N2O2/c1-4-5-6-17-28-18-15-25(16-19-28)29(21-24-9-7-22(2)8-10-24)27(30)20-23-11-13-26(31-3)14-12-23/h7-14,25H,4-6,15-21H2,1-3H3