1-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3/c1-14(20(28)24-17-7-8-18-19(13-17)26-22(30)25-18)27-11-9-15(10-12-27)21(29)23-16-5-3-2-4-6-16/h2-8,13-15H,9-12H2,1H3,(H,23,29)(H,24,28)(H2,25,26,30)