N-[(1S,2R)-2-phenylcyclopropyl]-4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidine-1-carboxamide Openeye Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-[4-(2-pyridyl)triazol-1-yl]piperidine-1-carboxamide CAS Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-[4-(2-pyridinyl)-1-triazolyl]-1-piperidinecarboxamide IUPAC Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-(4-pyridin-2-yltriazol-1-yl)piperidine-1-carboxamide Traditional Name: N-[(1S,2R)-2-phenylcyclopropyl]-4-[4-(2-pyridyl)triazol-1-yl]piperidine-1-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C3=CC=CC=N3)C(=O)NC4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C3=CC=CC=N3)C(=O)N[C@H]4C[C@@H]4C5=CC=CC=C5

InChI

InChI=1S/C22H24N6O/c29-22(24-20-14-18(20)16-6-2-1-3-7-16)27-12-9-17(10-13-27)28-15-21(25-26-28)19-8-4-5-11-23-19/h1-8,11,15,17-18,20H,9-10,12-14H2,(H,24,29)/t18-,20+/m1/s1