N-cyclopentyl-2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclopentyl-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3CCCC3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C20H23N3O/c1-14-7-12-18-22-19(15-8-10-17(24-2)11-9-15)20(23(18)13-14)21-16-5-3-4-6-16/h7-13,16,21H,3-6H2,1-2H3