3-(2-ethylimidazol-1-yl)-1-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(2-ethylimidazol-1-yl)-1-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-(2-ethylimidazol-1-yl)-1-[3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]propan-1-one CAS Name: 3-(2-ethyl-1-imidazolyl)-1-[3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(2-ethylimidazol-1-yl)-1-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-(2-ethylimidazol-1-yl)-1-[3-[4-(o-tolyl)piperazino]piperidino]propan-1-one Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CCC1=NC=CN1CCC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H35N5O/c1-3-23-25-11-14-28(23)13-10-24(30)29-12-6-8-21(19-29)26-15-17-27(18-16-26)22-9-5-4-7-20(22)2/h4-5,7,9,11,14,21H,3,6,8,10,12-13,15-19H2,1-2H3