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

Systemtic Name: 1-[(Z)-2-(1-chloranyl-1-piperidin-1-yl-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-piperidine Openeye Name: 1-[(Z)-2-[1-chloro-1-(1-piperidyl)ethyl]-3-methyl-pent-2-enyl]-2-phenyl-piperidine CAS Name: 1-[(Z)-2-[1-chloro-1-(1-piperidinyl)ethyl]-3-methylpent-2-enyl]-2-phenylpiperidine IUPAC Name: 1-[(Z)-2-(1-chloro-1-piperidin-1-ylethyl)-3-methylpent-2-enyl]-2-phenylpiperidine Traditional Name: 1-[(Z)-2-(1-chloro-1-piperidino-ethyl)-3-methyl-pent-2-enyl]-2-phenyl-piperidine Formula: C24H37ClN2 MolecularWeight: 389.01698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CN1CCCCC1C2=CC=CC=C2)C(C)(N3CCCCC3)Cl)C

Isomeric SMILES

CC/C(=C(/CN1CCCCC1C2=CC=CC=C2)\C(C)(N3CCCCC3)Cl)/C

InChI

InChI=1S/C24H37ClN2/c1-4-20(2)22(24(3,25)27-17-10-6-11-18-27)19-26-16-12-9-15-23(26)21-13-7-5-8-14-21/h5,7-8,13-14,23H,4,6,9-12,15-19H2,1-3H3/b22-20-