(E)-4-imidazol-1-yl-4-methyl-1-[4-(2-pyridin-3-ylethyl)phenyl]pent-1-en-3-one

Systemtic Name: (E)-4-imidazol-1-yl-4-methyl-1-[4-(2-pyridin-3-ylethyl)phenyl]pent-1-en-3-one Openeye Name: (E)-4-imidazol-1-yl-4-methyl-1-[4-[2-(3-pyridyl)ethyl]phenyl]pent-1-en-3-one CAS Name: (E)-4-(1-imidazolyl)-4-methyl-1-[4-[2-(3-pyridinyl)ethyl]phenyl]-1-penten-3-one IUPAC Name: (E)-4-imidazol-1-yl-4-methyl-1-[4-(2-pyridin-3-ylethyl)phenyl]pent-1-en-3-one Traditional Name: (E)-4-imidazol-1-yl-4-methyl-1-[4-[2-(3-pyridyl)ethyl]phenyl]pent-1-en-3-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C=CC1=CC=C(C=C1)CCC2=CN=CC=C2)N3C=CN=C3

Isomeric SMILES

CC(C)(C(=O)/C=C/C1=CC=C(C=C1)CCC2=CN=CC=C2)N3C=CN=C3

InChI

InChI=1S/C22H23N3O/c1-22(2,25-15-14-24-17-25)21(26)12-11-19-7-5-18(6-8-19)9-10-20-4-3-13-23-16-20/h3-8,11-17H,9-10H2,1-2H3/b12-11+