N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20(9-6-15-4-2-1-3-5-15)26-12-10-16(11-13-26)21(28)23-17-7-8-18-19(14-17)25-22(29)24-18/h1-5,7-8,14,16H,6,9-13H2,(H,23,28)(H2,24,25,29)