2-(4-ethylpiperazin-1-yl)-N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]acetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]acetamide Traditional Name: 2-(4-ethylpiperazino)-N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]acetamide Formula: C24H40N4O MolecularWeight: 400.6006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N(C)CC2CCCN(C2)CCC3=CC=CC=C3C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N(C)CC2CCCN(C2)CCC3=CC=CC=C3C

InChI

InChI=1S/C24H40N4O/c1-4-26-14-16-28(17-15-26)20-24(29)25(3)18-22-9-7-12-27(19-22)13-11-23-10-6-5-8-21(23)2/h5-6,8,10,22H,4,7,9,11-20H2,1-3H3