(3R)-1-(1-ethylbenzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1-ethylbenzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(1-ethylbenzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)piperidine-3-carboxamide CAS Name: (3R)-1-(1-ethyl-2-benzimidazolyl)-N-(1H-1,2,4-triazol-5-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(1-ethylbenzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(1-ethylbenzimidazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)nipecotamide Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NC4=NC=NN4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCC[C@H](C3)C(=O)NC4=NC=NN4

InChI

InChI=1S/C17H21N7O/c1-2-24-14-8-4-3-7-13(14)20-17(24)23-9-5-6-12(10-23)15(25)21-16-18-11-19-22-16/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H2,18,19,21,22,25)/t12-/m1/s1