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

Systemtic Name: N-[3-(2-methoxyphenyl)-2,4,4-trimethyl-pentan-2-yl]-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[2-(2-methoxyphenyl)-1,1,3,3-tetramethyl-butyl]-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-[3-(2-methoxyphenyl)-2,4,4-trimethylpentan-2-yl]-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[3-(2-methoxyphenyl)-2,4,4-trimethylpentan-2-yl]-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(2-methoxyphenyl)-1,1,3,3-tetramethyl-butyl]-(7-methylimidazo[1,2-a]pyridin-3-yl)amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)NC(C)(C)C(C3=CC=CC=C3OC)C(C)(C)C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)NC(C)(C)C(C3=CC=CC=C3OC)C(C)(C)C

InChI

InChI=1S/C23H31N3O/c1-16-12-13-26-19(14-16)24-15-20(26)25-23(5,6)21(22(2,3)4)17-10-8-9-11-18(17)27-7/h8-15,21,25H,1-7H3