1-[(Z)-2-(1-chloranyl-1-piperazin-1-yl-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-piperazine

Systemtic Name: 1-[(Z)-2-(1-chloranyl-1-piperazin-1-yl-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-piperazine Openeye Name: 1-[(Z)-2-(1-chloro-1-piperazin-1-yl-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-piperazine CAS Name: 1-[(Z)-2-[1-chloro-1-(1-piperazinyl)ethyl]-3-methylpent-2-enyl]-2-phenylpiperazine IUPAC Name: 1-[(Z)-2-(1-chloro-1-piperazin-1-ylethyl)-3-methylpent-2-enyl]-2-phenylpiperazine Traditional Name: 1-[(Z)-2-(1-chloro-1-piperazino-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-piperazine Formula: C22H35ClN4 MolecularWeight: 390.9931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CN1CCNCC1C2=CC=CC=C2)C(C)(N3CCNCC3)Cl)C

Isomeric SMILES

CC/C(=C(/CN1CCNCC1C2=CC=CC=C2)\C(C)(N3CCNCC3)Cl)/C

InChI

InChI=1S/C22H35ClN4/c1-4-18(2)20(22(3,23)27-14-11-24-12-15-27)17-26-13-10-25-16-21(26)19-8-6-5-7-9-19/h5-9,21,24-25H,4,10-17H2,1-3H3/b20-18-