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

Systemtic Name: N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[1-(cyclopropylmethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[1-(cyclopropylmethyl)-4-piperidinyl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[1-(cyclopropylmethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N2O2/c1-20-3-5-23(6-4-20)19-28(24-13-15-27(16-14-24)18-22-7-8-22)26(29)17-21-9-11-25(30-2)12-10-21/h3-6,9-12,22,24H,7-8,13-19H2,1-2H3