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

Systemtic Name: N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[1-(cyclopentylmethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[1-(cyclopentylmethyl)-4-piperidinyl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[1-(cyclopentylmethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3CCCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3CCCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H38N2O2/c1-22-7-9-25(10-8-22)21-30(28(31)19-23-11-13-27(32-2)14-12-23)26-15-17-29(18-16-26)20-24-5-3-4-6-24/h7-14,24,26H,3-6,15-21H2,1-2H3