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

Systemtic Name: N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]phenyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[4-(2-keto-5-methyl-4-imidazoline-4-carbonyl)phenyl]-4-phenyl-piperazine-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-15-19(25-21(29)23-15)20(28)16-7-9-17(10-8-16)24-22(30)27-13-11-26(12-14-27)18-5-3-2-4-6-18/h2-10H,11-14H2,1H3,(H,24,30)(H2,23,25,29)