1-[4-methyl-4-[3-methyl-4-[1-(4-methylphenyl)propyl]piperazin-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-methyl-4-[3-methyl-4-[1-(4-methylphenyl)propyl]piperazin-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-methyl-4-[3-methyl-4-[1-(p-tolyl)propyl]piperazin-1-yl]-1-piperidyl]ethanone CAS Name: 1-[4-methyl-4-[3-methyl-4-[1-(4-methylphenyl)propyl]-1-piperazinyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-methyl-4-[3-methyl-4-[1-(4-methylphenyl)propyl]piperazin-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-methyl-4-[3-methyl-4-[1-(p-tolyl)propyl]piperazino]piperidino]ethanone Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)N2CCN(CC2C)C3(CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)N2CCN(CC2C)C3(CCN(CC3)C(=O)C)C

InChI

InChI=1S/C23H37N3O/c1-6-22(21-9-7-18(2)8-10-21)26-16-15-25(17-19(26)3)23(5)11-13-24(14-12-23)20(4)27/h7-10,19,22H,6,11-17H2,1-5H3