4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-prop-2-ynyl-piperidine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-prop-2-ynyl-piperidine-1-carboxamide Openeye Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-prop-2-ynyl-piperidine-1-carboxamide CAS Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-prop-2-ynyl-1-piperidinecarboxamide IUPAC Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-prop-2-ynylpiperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-propargyl-piperidine-1-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

C#CCNC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H18N4O2/c1-2-9-17-15(21)19-10-7-12(8-11-19)20-14-6-4-3-5-13(14)18-16(20)22/h1,3-6,12H,7-11H2,(H,17,21)(H,18,22)