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

Systemtic Name: (Z)-1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-[1-(3-chlorophenyl)-2-imidazolyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN2C3=CC(=CC=C3)Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CN2C3=CC(=CC=C3)Cl)C(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O/c23-19-7-4-8-20(17-19)27-12-11-24-22(27)26-15-13-25(14-16-26)21(28)10-9-18-5-2-1-3-6-18/h1-12,17H,13-16H2/b10-9-