1-[(Z)-1-phenyl-2-(2-piperidin-1-ylpropan-2-yl)but-2-enyl]piperazine

Systemtic Name: 1-[(Z)-1-phenyl-2-(2-piperidin-1-ylpropan-2-yl)but-2-enyl]piperazine Openeye Name: 1-[(Z)-2-[1-methyl-1-(1-piperidyl)ethyl]-1-phenyl-but-2-enyl]piperazine CAS Name: 1-[(Z)-1-phenyl-2-[2-(1-piperidinyl)propan-2-yl]but-2-enyl]piperazine IUPAC Name: 1-[(Z)-1-phenyl-2-(2-piperidin-1-ylpropan-2-yl)but-2-enyl]piperazine Traditional Name: 1-[(Z)-2-(1-methyl-1-piperidino-ethyl)-1-phenyl-but-2-enyl]piperazine Formula: C22H35N3 MolecularWeight: 341.5334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3/c1-4-20(22(2,3)25-15-9-6-10-16-25)21(19-11-7-5-8-12-19)24-17-13-23-14-18-24/h4-5,7-8,11-12,21,23H,6,9-10,13-18H2,1-3H3/b20-4-