(3S)-3-(1H-benzimidazol-2-yl)-N-(1-ethyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(1-ethyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Openeye Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(1-ethyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide CAS Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(1-ethyl-1,2,4-triazol-3-yl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(1-ethyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Traditional Name: (3S)-3-(1H-benzimidazol-2-yl)-N-(1-ethyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC(=N1)NC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C=NC(=N1)NC(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H21N7O/c1-2-24-11-18-16(22-24)21-17(25)23-9-5-6-12(10-23)15-19-13-7-3-4-8-14(13)20-15/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,19,20)(H,21,22,25)/t12-/m0/s1