1-[2-(3-methylphenyl)-5-(4-prop-2-enylpiperazin-1-yl)carbonyl-piperidin-1-yl]ethanone

Systemtic Name: 1-[2-(3-methylphenyl)-5-(4-prop-2-enylpiperazin-1-yl)carbonyl-piperidin-1-yl]ethanone Openeye Name: 1-[5-(4-allylpiperazine-1-carbonyl)-2-(m-tolyl)-1-piperidyl]ethanone CAS Name: 1-[2-(3-methylphenyl)-5-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[2-(3-methylphenyl)-5-(4-prop-2-enylpiperazine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[5-(4-allylpiperazine-1-carbonyl)-2-(m-tolyl)piperidino]ethanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)N3CCN(CC3)CC=C

InChI

InChI=1S/C22H31N3O2/c1-4-10-23-11-13-24(14-12-23)22(27)20-8-9-21(25(16-20)18(3)26)19-7-5-6-17(2)15-19/h4-7,15,20-21H,1,8-14,16H2,2-3H3