1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[(E)-3-(4-chlorophenyl)allyl]piperazine CAS Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazine Traditional Name: 1-benzyl-4-[(E)-3-(4-chlorophenyl)allyl]piperazine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2/c21-20-10-8-18(9-11-20)7-4-12-22-13-15-23(16-14-22)17-19-5-2-1-3-6-19/h1-11H,12-17H2/b7-4+