(Z)-2,3-diphenyl-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-2,3-diphenyl-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (Z)-2,3-diphenyl-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (Z)-2,3-diphenyl-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (Z)-2,3-diphenyl-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (Z)-2,3-diphenyl-1-piperazino-prop-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c22-19(21-13-11-20-12-14-21)18(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-10,15,20H,11-14H2/b18-15-