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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(2-chlorophenyl)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=CC=C3)C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4Cl

InChI

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