[2-[2-(3-methoxyphenyl)-2-pyridin-2-yl-ethyl]-4,5-dihydroimidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-[2-(3-methoxyphenyl)-2-pyridin-2-yl-ethyl]-4,5-dihydroimidazol-1-yl]-phenyl-methanone Openeye Name: [2-[2-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]-4,5-dihydroimidazol-1-yl]-phenyl-methanone CAS Name: [2-[2-(3-methoxyphenyl)-2-(2-pyridinyl)ethyl]-4,5-dihydroimidazol-1-yl]-phenylmethanone IUPAC Name: [2-[2-(3-methoxyphenyl)-2-pyridin-2-ylethyl]-4,5-dihydroimidazol-1-yl]-phenylmethanone Traditional Name: [2-[2-(3-methoxyphenyl)-2-(2-pyridyl)ethyl]-2-imidazolin-1-yl]-phenyl-methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=NCCN2C(=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=NCCN2C(=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H23N3O2/c1-29-20-11-7-10-19(16-20)21(22-12-5-6-13-25-22)17-23-26-14-15-27(23)24(28)18-8-3-2-4-9-18/h2-13,16,21H,14-15,17H2,1H3