N-cyclopentyl-2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclopentyl-[2-(4-methoxyphenyl)-8-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=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N3O/c1-14-6-5-13-23-19(14)22-18(15-9-11-17(24-2)12-10-15)20(23)21-16-7-3-4-8-16/h5-6,9-13,16,21H,3-4,7-8H2,1-2H3