1-[(4-chlorophenyl)-phenyl-methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine hydrochloride

Systemtic Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine hydrochloride Openeye Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[(E)-cinnamyl]piperazine hydrochloride CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine hydrochloride IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine hydrochloride Traditional Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[(E)-cinnamyl]piperazine hydrochloride Formula: C26H28Cl2N2 MolecularWeight: 439.41992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C26H27ClN2.ClH/c27-25-15-13-24(14-16-25)26(23-11-5-2-6-12-23)29-20-18-28(19-21-29)17-7-10-22-8-3-1-4-9-22;/h1-16,26H,17-21H2;1H/b10-7+;