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

Systemtic Name: 1-[(Z)-2-(1-chloranyl-1-piperidin-1-yl-ethyl)-3-methyl-1-phenyl-pent-2-enyl]piperazine Openeye Name: 1-[(Z)-2-[1-chloro-1-(1-piperidyl)ethyl]-3-methyl-1-phenyl-pent-2-enyl]piperazine CAS Name: 1-[(Z)-2-[1-chloro-1-(1-piperidinyl)ethyl]-3-methyl-1-phenylpent-2-enyl]piperazine IUPAC Name: 1-[(Z)-2-(1-chloro-1-piperidin-1-ylethyl)-3-methyl-1-phenylpent-2-enyl]piperazine Traditional Name: 1-[(Z)-2-(1-chloro-1-piperidino-ethyl)-3-methyl-1-phenyl-pent-2-enyl]piperazine Formula: C23H36ClN3 MolecularWeight: 390.00504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(C1=CC=CC=C1)N2CCNCC2)C(C)(N3CCCCC3)Cl)C

Isomeric SMILES

CC/C(=C(/C(C1=CC=CC=C1)N2CCNCC2)\C(C)(N3CCCCC3)Cl)/C

InChI

InChI=1S/C23H36ClN3/c1-4-19(2)21(23(3,24)27-15-9-6-10-16-27)22(20-11-7-5-8-12-20)26-17-13-25-14-18-26/h5,7-8,11-12,22,25H,4,6,9-10,13-18H2,1-3H3/b21-19-