4-azanyl-N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]butanamide Openeye Name: 4-amino-N-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]butanamide CAS Name: 4-amino-N-[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]phenyl]butanamide IUPAC Name: 4-amino-N-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]butanamide Traditional Name: 4-amino-N-[4-(2-keto-5-methyl-4-imidazoline-4-carbonyl)phenyl]butyramide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C15H18N4O3/c1-9-13(19-15(22)17-9)14(21)10-4-6-11(7-5-10)18-12(20)3-2-8-16/h4-7H,2-3,8,16H2,1H3,(H,18,20)(H2,17,19,22)