N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]amino]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=NC=C(N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=NC=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C17H17N5O2/c1-24-14-4-2-3-13(9-14)21-16(23)11-20-17-19-10-15(22-17)12-5-7-18-8-6-12/h2-10H,11H2,1H3,(H,21,23)(H2,19,20,22)