1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O2/c1-4-30-22-14-13-19(16-23(22)29-3)17-27(2)18-21-25(20-10-6-5-7-11-20)26-24-12-8-9-15-28(21)24/h5-16H,4,17-18H2,1-3H3