2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-methoxy-imidazo[1,2-a]pyridine

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-8-methoxy-imidazo[1,2-a]pyridine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-methoxy-imidazo[1,2-a]pyridine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-methoxyimidazo[1,2-a]pyridine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-8-methoxyimidazo[1,2-a]pyridine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-8-methoxy-imidazo[1,2-a]pyridine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)OC)OC4CCCC4

InChI

InChI=1S/C20H22N2O3/c1-23-17-10-9-14(12-19(17)25-15-6-3-4-7-15)16-13-22-11-5-8-18(24-2)20(22)21-16/h5,8-13,15H,3-4,6-7H2,1-2H3