1-(2-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-(2-methoxyphenyl)-N-methyl-N-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: methyl-o-anisyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-25(16-19-12-6-7-13-21(19)27-2)17-20-23(18-10-4-3-5-11-18)24-22-14-8-9-15-26(20)22/h3-15H,16-17H2,1-2H3