(E)-3-(3-methylphenyl)-1-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methylpiperazine-1-carbonyl)-1-piperidyl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(4-methylpiperazine-1-carbonyl)piperidino]-3-(m-tolyl)prop-2-en-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C21H29N3O2/c1-17-4-3-5-18(16-17)6-7-20(25)23-10-8-19(9-11-23)21(26)24-14-12-22(2)13-15-24/h3-7,16,19H,8-15H2,1-2H3/b7-6+