1-[(Z)-2-chloranyl-4-methyl-3-[phenyl(pyrrolidin-1-yl)methyl]hex-3-en-2-yl]piperazine

Systemtic Name: 1-[(Z)-2-chloranyl-4-methyl-3-[phenyl(pyrrolidin-1-yl)methyl]hex-3-en-2-yl]piperazine Openeye Name: 1-[(Z)-1-chloro-1,3-dimethyl-2-[phenyl(pyrrolidin-1-yl)methyl]pent-2-enyl]piperazine CAS Name: 1-[(Z)-2-chloro-4-methyl-3-[phenyl(1-pyrrolidinyl)methyl]hex-3-en-2-yl]piperazine IUPAC Name: 1-[(Z)-2-chloro-4-methyl-3-[phenyl(pyrrolidin-1-yl)methyl]hex-3-en-2-yl]piperazine Traditional Name: 1-[(Z)-1-chloro-1,3-dimethyl-2-[phenyl(pyrrolidino)methyl]pent-2-enyl]piperazine Formula: C22H34ClN3 MolecularWeight: 375.97846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(C1=CC=CC=C1)N2CCCC2)C(C)(N3CCNCC3)Cl)C

Isomeric SMILES

CC/C(=C(/C(C1=CC=CC=C1)N2CCCC2)\C(C)(N3CCNCC3)Cl)/C

InChI

InChI=1S/C22H34ClN3/c1-4-18(2)20(22(3,23)26-16-12-24-13-17-26)21(25-14-8-9-15-25)19-10-6-5-7-11-19/h5-7,10-11,21,24H,4,8-9,12-17H2,1-3H3/b20-18-