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

Systemtic Name: N-cyclopentyl-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclopentyl-8-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclopentyl-8-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: cyclopentyl-[8-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)NC4CCCC4

InChI

InChI=1S/C20H23N3/c1-14-9-11-16(12-10-14)18-20(21-17-7-3-4-8-17)23-13-5-6-15(2)19(23)22-18/h5-6,9-13,17,21H,3-4,7-8H2,1-2H3