5-[2-[1-(2-methoxyethyl)piperidin-4-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[2-[1-(2-methoxyethyl)piperidin-4-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[2-[1-(2-methoxyethyl)-4-piperidyl]-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one CAS Name: 5-[2-[1-(2-methoxyethyl)-4-piperidinyl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-[1-(2-methoxyethyl)piperidin-4-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[2-[1-(2-methoxyethyl)-4-piperidyl]-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

COCCN1CCC(CC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C25H28N4O2/c1-31-15-14-29-12-8-18(9-13-29)25-27-23(17-6-10-26-11-7-17)24(28-25)20-2-4-21-19(16-20)3-5-22(21)30/h2,4,6-7,10-11,16,18H,3,5,8-9,12-15H2,1H3,(H,27,28)