(2S)-2-(4-methylphenyl)-1-piperazin-1-yl-2-piperidin-1-yl-ethanone

Systemtic Name: (2S)-2-(4-methylphenyl)-1-piperazin-1-yl-2-piperidin-1-yl-ethanone Openeye Name: (2S)-1-piperazin-1-yl-2-(1-piperidyl)-2-(p-tolyl)ethanone CAS Name: (2S)-2-(4-methylphenyl)-1-(1-piperazinyl)-2-(1-piperidinyl)ethanone IUPAC Name: (2S)-2-(4-methylphenyl)-1-piperazin-1-yl-2-piperidin-1-ylethanone Traditional Name: (2S)-1-piperazino-2-piperidino-2-(p-tolyl)ethanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N2CCNCC2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)N2CCNCC2)N3CCCCC3

InChI

InChI=1S/C18H27N3O/c1-15-5-7-16(8-6-15)17(20-11-3-2-4-12-20)18(22)21-13-9-19-10-14-21/h5-8,17,19H,2-4,9-14H2,1H3/t17-/m0/s1