3-azanyl-N-(2-imidazol-1-yl-5-methoxy-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(2-imidazol-1-yl-5-methoxy-phenyl)butanamide Openeye Name: 3-amino-N-(2-imidazol-1-yl-5-methoxy-phenyl)butanamide CAS Name: 3-amino-N-[2-(1-imidazolyl)-5-methoxyphenyl]butanamide IUPAC Name: 3-amino-N-(2-imidazol-1-yl-5-methoxyphenyl)butanamide Traditional Name: 3-amino-N-(2-imidazol-1-yl-5-methoxy-phenyl)butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)OC)N2C=CN=C2)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)OC)N2C=CN=C2)N

InChI

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