(E)-1-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-methylbenzimidazol-1-yl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-methyl-1-benzimidazolyl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-methylbenzimidazol-1-yl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17-23-20-9-5-6-10-21(20)25(17)19-13-15-24(16-14-19)22(26)12-11-18-7-3-2-4-8-18/h2-12,19H,13-16H2,1H3/b12-11+