1-[(Z)-3-(2-piperidin-1-ylpropan-2-yl)pent-3-en-2-yl]piperazine

Systemtic Name: 1-[(Z)-3-(2-piperidin-1-ylpropan-2-yl)pent-3-en-2-yl]piperazine Openeye Name: 1-[(Z)-1-methyl-2-[1-methyl-1-(1-piperidyl)ethyl]but-2-enyl]piperazine CAS Name: 1-[(Z)-3-[2-(1-piperidinyl)propan-2-yl]pent-3-en-2-yl]piperazine IUPAC Name: 1-[(Z)-3-(2-piperidin-1-ylpropan-2-yl)pent-3-en-2-yl]piperazine Traditional Name: 1-[(Z)-1-methyl-2-(1-methyl-1-piperidino-ethyl)but-2-enyl]piperazine Formula: C17H33N3 MolecularWeight: 279.46402

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)N1CCNCC1)C(C)(C)N2CCCCC2

Isomeric SMILES

C/C=C(/C(C)N1CCNCC1)\C(C)(C)N2CCCCC2

InChI

InChI=1S/C17H33N3/c1-5-16(15(2)19-13-9-18-10-14-19)17(3,4)20-11-7-6-8-12-20/h5,15,18H,6-14H2,1-4H3/b16-5-