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

Systemtic Name: 3-azanyl-N-[2-(1H-imidazol-2-yl)-5-methoxy-phenyl]butanamide Openeye Name: 3-amino-N-[2-(1H-imidazol-2-yl)-5-methoxy-phenyl]butanamide CAS Name: 3-amino-N-[2-(1H-imidazol-2-yl)-5-methoxyphenyl]butanamide IUPAC Name: 3-amino-N-[2-(1H-imidazol-2-yl)-5-methoxyphenyl]butanamide Traditional Name: 3-amino-N-[2-(1H-imidazol-2-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)C2=NC=CN2)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)OC)C2=NC=CN2)N

InChI

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