1-(3-chlorophenyl)-4-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-[(E)-cinnamyl]-3-piperidyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[1-[(E)-cinnamyl]-3-piperidyl]piperazine Formula: C24H30ClN3 MolecularWeight: 395.9681

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C/C=C/C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3/c25-22-10-4-11-23(19-22)27-15-17-28(18-16-27)24-12-6-14-26(20-24)13-5-9-21-7-2-1-3-8-21/h1-5,7-11,19,24H,6,12-18,20H2/b9-5+