N-cyclopentyl-2-(2-methylimidazol-1-yl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methylimidazol-1-yl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]ethanamide Openeye Name: N-cyclopentyl-2-(2-methylimidazol-1-yl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide CAS Name: N-cyclopentyl-2-(2-methyl-1-imidazolyl)-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]acetamide IUPAC Name: N-cyclopentyl-2-(2-methylimidazol-1-yl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]acetamide Traditional Name: N-cyclopentyl-2-(2-methylimidazol-1-yl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CN4C=CN=C4C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)CN4C=CN=C4C

InChI

InChI=1S/C26H38N4O/c1-21-7-3-4-8-24(21)13-17-28-15-11-23(12-16-28)19-30(25-9-5-6-10-25)26(31)20-29-18-14-27-22(29)2/h3-4,7-8,14,18,23,25H,5-6,9-13,15-17,19-20H2,1-2H3