N-(5-azanyl-2-methyl-phenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2-isopropylimidazol-1-yl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2-propan-2-yl-1-imidazolyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2-propan-2-ylimidazol-1-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(2-isopropylimidazol-1-yl)butyramide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2C=CN=C2C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2C=CN=C2C(C)C

InChI

InChI=1S/C17H24N4O/c1-12(2)17-19-8-10-21(17)9-4-5-16(22)20-15-11-14(18)7-6-13(15)3/h6-8,10-12H,4-5,9,18H2,1-3H3,(H,20,22)