N3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(2-keto-1,3-dihydrobenzimidazol-5-yl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H21N5O3/c26-18(21-15-8-9-16-17(11-15)24-19(27)23-16)13-5-4-10-25(12-13)20(28)22-14-6-2-1-3-7-14/h1-3,6-9,11,13H,4-5,10,12H2,(H,21,26)(H,22,28)(H2,23,24,27)