1-[4-[3-[[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[[[(4S)-4-isopropenylcyclohexen-1-yl]methylamino]methyl]-2-pyridyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methylamino]methyl]-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[[[(4S)-4-isopropenylcyclohexen-1-yl]methylamino]methyl]-2-pyridyl]piperazino]ethanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNCC2=C(N=CC=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CNCC2=C(N=CC=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H32N4O/c1-17(2)20-8-6-19(7-9-20)15-23-16-21-5-4-10-24-22(21)26-13-11-25(12-14-26)18(3)27/h4-6,10,20,23H,1,7-9,11-16H2,2-3H3/t20-/m1/s1