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

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methylphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c1-16-10-12-18(13-11-16)20-21(22-15-17-7-3-2-4-8-17)24-14-6-5-9-19(24)23-20/h2-14,22H,15H2,1H3