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

Systemtic Name: (Z)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-24-20-10-6-5-9-19(20)23-21(24)17-25-13-15-26(16-14-25)22(27)12-11-18-7-3-2-4-8-18/h2-12H,13-17H2,1H3/b12-11-