N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-29-15-14-27-24(29)23(19-5-9-21(31-2)10-6-19)28-25(30)20-7-11-22(12-8-20)32-17-18-4-3-13-26-16-18/h3-16,23H,17H2,1-2H3,(H,28,30)