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

Systemtic Name: N-(1-hexylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-(1-hexyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-(1-hexyl-4-piperidinyl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-(1-hexylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(1-hexyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H40N2O2/c1-4-5-6-7-18-29-19-16-26(17-20-29)30(22-25-10-8-23(2)9-11-25)28(31)21-24-12-14-27(32-3)15-13-24/h8-15,26H,4-7,16-22H2,1-3H3