2-[4-[4-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-4H-imidazol-2-yl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[4-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-4H-imidazol-2-yl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[4-[(1E)-1-methoxyiminoindan-5-yl]-5-(4-pyridyl)-4H-imidazol-2-yl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[4-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-4H-imidazol-2-yl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[4-[(1E)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-4H-imidazol-2-yl]phenoxy]-N,N-dimethylethanamine Traditional Name: dimethyl-[2-[4-[4-[(1E)-1-methyloximinoindan-5-yl]-5-(4-pyridyl)-4H-imidazol-2-yl]phenoxy]ethyl]amine Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=NC(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NOC)CC5

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=NC(C(=N2)C3=CC=NC=C3)C4=CC5=C(C=C4)/C(=N/OC)/CC5

InChI

InChI=1S/C28H29N5O2/c1-33(2)16-17-35-23-8-4-20(5-9-23)28-30-26(19-12-14-29-15-13-19)27(31-28)22-6-10-24-21(18-22)7-11-25(24)32-34-3/h4-6,8-10,12-15,18,27H,7,11,16-17H2,1-3H3/b32-25+