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

Systemtic Name: N-(1-butylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-(1-butyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-(1-butyl-4-piperidinyl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-(1-butylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(1-butyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N2O2/c1-4-5-16-27-17-14-24(15-18-27)28(20-23-8-6-21(2)7-9-23)26(29)19-22-10-12-25(30-3)13-11-22/h6-13,24H,4-5,14-20H2,1-3H3