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

Systemtic Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-25-18-12-10-17(11-13-18)20-21(22-15-16-7-3-2-4-8-16)24-14-6-5-9-19(24)23-20/h2-14,22H,15H2,1H3