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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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