2-(4-ethylpiperazin-1-yl)-N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C24H40N4O/c1-4-26-12-14-27(15-13-26)19-24(29)25-23-6-5-11-28(18-23)17-22-9-7-21(8-10-22)16-20(2)3/h7-10,20,23H,4-6,11-19H2,1-3H3,(H,25,29)