N-[3-(2-methoxy-5-methyl-phenyl)-2,4,4-trimethyl-pentan-2-yl]-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-[3-(2-methoxy-5-methyl-phenyl)-2,4,4-trimethyl-pentan-2-yl]-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)-1,1,3,3-tetramethyl-butyl]-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-[3-(2-methoxy-5-methylphenyl)-2,4,4-trimethylpentan-2-yl]-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[3-(2-methoxy-5-methylphenyl)-2,4,4-trimethylpentan-2-yl]-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(2-methoxy-5-methyl-phenyl)-1,1,3,3-tetramethyl-butyl]-(7-methylimidazo[1,2-a]pyridin-3-yl)amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C(C)(C)C)C(C)(C)NC2=CN=C3N2C=CC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C(C)(C)C)C(C)(C)NC2=CN=C3N2C=CC(=C3)C

InChI

InChI=1S/C24H33N3O/c1-16-9-10-19(28-8)18(13-16)22(23(3,4)5)24(6,7)26-21-15-25-20-14-17(2)11-12-27(20)21/h9-15,22,26H,1-8H3