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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: p-anisyl-(2-phenylimidazo[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)CNC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

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