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

Systemtic Name: N-cyclopentyl-2-(dimethylamino)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]ethanamide Openeye Name: N-cyclopentyl-2-(dimethylamino)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide CAS Name: N-cyclopentyl-2-(dimethylamino)-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]acetamide IUPAC Name: N-cyclopentyl-2-(dimethylamino)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]acetamide Traditional Name: N-cyclopentyl-2-(dimethylamino)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide Formula: C24H39N3O MolecularWeight: 385.58596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O/c1-20-8-4-5-9-22(20)14-17-26-15-12-21(13-16-26)18-27(23-10-6-7-11-23)24(28)19-25(2)3/h4-5,8-9,21,23H,6-7,10-19H2,1-3H3