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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-(2-methylimidazol-1-yl)propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=NC=CN1CCC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C14H18N4O2/c1-10-16-6-8-18(10)7-5-14(19)17-12-4-3-11(15)9-13(12)20-2/h3-4,6,8-9H,5,7,15H2,1-2H3,(H,17,19)