(E)-1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O/c27-24-14-12-23(13-15-24)26(22-9-5-2-6-10-22)29-19-17-28(18-20-29)25(30)16-11-21-7-3-1-4-8-21/h1-16,26H,17-20H2/b16-11+