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

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCC(CC1)N(CC2=CC=C(C=C2)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O2/c1-4-25-15-13-22(14-16-25)26(18-21-7-5-19(2)6-8-21)24(27)17-20-9-11-23(28-3)12-10-20/h5-12,22H,4,13-18H2,1-3H3