[1-[4-(2-hydroxyethyloxy)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[4-(2-hydroxyethyloxy)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)-4-imidazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[4-(2-hydroxyethoxy)phenyl]-2-(4-methoxyphenyl)imidazol-4-yl]-piperidino-methanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)OCCO)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)OCCO)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O4/c1-30-20-9-5-18(6-10-20)23-25-22(24(29)26-13-3-2-4-14-26)17-27(23)19-7-11-21(12-8-19)31-16-15-28/h5-12,17,28H,2-4,13-16H2,1H3