N-(2-azanyl-4-methoxy-phenyl)-3-imidazol-1-yl-propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-imidazol-1-yl-propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-imidazol-1-yl-propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(1-imidazolyl)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-imidazol-1-ylpropanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-imidazol-1-yl-propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2C=CN=C2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2C=CN=C2)N

InChI

InChI=1S/C13H16N4O2/c1-19-10-2-3-12(11(14)8-10)16-13(18)4-6-17-7-5-15-9-17/h2-3,5,7-9H,4,6,14H2,1H3,(H,16,18)