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

Systemtic Name: 7-methyl-N-[2,4,4-trimethyl-3-(5-methyl-1H-pyrrol-2-yl)pentan-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 7-methyl-N-[1,1,3,3-tetramethyl-2-(5-methyl-1H-pyrrol-2-yl)butyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 7-methyl-N-[2,4,4-trimethyl-3-(5-methyl-1H-pyrrol-2-yl)pentan-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 7-methyl-N-[2,4,4-trimethyl-3-(5-methyl-1H-pyrrol-2-yl)pentan-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: (7-methylimidazo[1,2-a]pyridin-3-yl)-[1,1,3,3-tetramethyl-2-(5-methyl-1H-pyrrol-2-yl)butyl]amine Formula: C21H30N4 MolecularWeight: 338.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)NC(C)(C)C(C3=CC=C(N3)C)C(C)(C)C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)NC(C)(C)C(C3=CC=C(N3)C)C(C)(C)C

InChI

InChI=1S/C21H30N4/c1-14-10-11-25-17(12-14)22-13-18(25)24-21(6,7)19(20(3,4)5)16-9-8-15(2)23-16/h8-13,19,23-24H,1-7H3