N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propylphenyl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propylphenyl)ethanamide Openeye Name: N-(1-methyl-4-piperidyl)-2-(4-propylphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-2-(4-propylphenyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(4-propylphenyl)acetamide Traditional Name: N-(4-methylbenzyl)-N-(1-methyl-4-piperidyl)-2-(4-propylphenyl)acetamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C)C3CCN(CC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C)C3CCN(CC3)C

InChI

InChI=1S/C25H34N2O/c1-4-5-21-10-12-22(13-11-21)18-25(28)27(24-14-16-26(3)17-15-24)19-23-8-6-20(2)7-9-23/h6-13,24H,4-5,14-19H2,1-3H3