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

Systemtic Name: 1-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-(3-phenylpropyl)guanidine Openeye Name: 1-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-(3-phenylpropyl)guanidine CAS Name: 1-[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]phenyl]-2-(3-phenylpropyl)guanidine IUPAC Name: 1-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-(3-phenylpropyl)guanidine Traditional Name: 1-[4-(2-keto-5-methyl-4-imidazoline-4-carbonyl)phenyl]-2-(3-phenylpropyl)guanidine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCCC3=CC=CC=C3)N

InChI

InChI=1S/C21H23N5O2/c1-14-18(26-21(28)24-14)19(27)16-9-11-17(12-10-16)25-20(22)23-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H3,22,23,25)(H2,24,26,28)