(Z)-2,3-diphenyl-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (Z)-2,3-diphenyl-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (Z)-1-(4-benzylpiperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2,3-diphenyl-1-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (Z)-1-(4-benzylpiperazin-1-yl)-2,3-diphenylprop-2-en-1-one Traditional Name: (Z)-1-(4-benzylpiperazino)-2,3-diphenyl-prop-2-en-1-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c29-26(28-18-16-27(17-19-28)21-23-12-6-2-7-13-23)25(24-14-8-3-9-15-24)20-22-10-4-1-5-11-22/h1-15,20H,16-19,21H2/b25-20-