N-(3-azanyl-2-methyl-phenyl)-4-imidazol-1-yl-butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-imidazol-1-yl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-imidazol-1-yl-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(1-imidazolyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-imidazol-1-ylbutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-imidazol-1-yl-butyramide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2C=CN=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2C=CN=C2)N

InChI

InChI=1S/C14H18N4O/c1-11-12(15)4-2-5-13(11)17-14(19)6-3-8-18-9-7-16-10-18/h2,4-5,7,9-10H,3,6,8,15H2,1H3,(H,17,19)