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

Systemtic Name: (E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-18-24-21-9-5-6-10-22(21)26(18)17-20-13-15-25(16-14-20)23(27)12-11-19-7-3-2-4-8-19/h2-12,20H,13-17H2,1H3/b12-11+