1-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-(4-phenylbutyl)guanidine

Systemtic Name: 1-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-(4-phenylbutyl)guanidine Openeye Name: 1-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-(4-phenylbutyl)guanidine CAS Name: 1-[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]phenyl]-2-(4-phenylbutyl)guanidine IUPAC Name: 1-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-(4-phenylbutyl)guanidine Traditional Name: 1-[4-(2-keto-5-methyl-4-imidazoline-4-carbonyl)phenyl]-2-(4-phenylbutyl)guanidine Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCCCC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N5O2/c1-15-19(27-22(29)25-15)20(28)17-10-12-18(13-11-17)26-21(23)24-14-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-13H,5-6,9,14H2,1H3,(H3,23,24,26)(H2,25,27,29)