N-(5-azanyl-2-methoxy-phenyl)-4-imidazol-1-yl-butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-imidazol-1-yl-butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-imidazol-1-yl-butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(1-imidazolyl)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-imidazol-1-ylbutanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-imidazol-1-yl-butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCN2C=CN=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCN2C=CN=C2

InChI

InChI=1S/C14H18N4O2/c1-20-13-5-4-11(15)9-12(13)17-14(19)3-2-7-18-8-6-16-10-18/h4-6,8-10H,2-3,7,15H2,1H3,(H,17,19)