(1-phenylcyclopropyl)-[3-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (1-phenylcyclopropyl)-[3-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methanone Openeye Name: (1-phenylcyclopropyl)-[3-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]-1-piperidyl]methanone CAS Name: (1-phenylcyclopropyl)-[3-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (1-phenylcyclopropyl)-[3-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methanone Traditional Name: (1-phenylcyclopropyl)-[3-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]piperidino]methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2(CC2)C3=CC=CC=C3)C4=NC(=NN4)C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2(CC2)C3=CC=CC=C3)C4=NC(=NN4)C5=CC=NC=C5

InChI

InChI=1S/C22H23N5O/c28-21(22(10-11-22)18-6-2-1-3-7-18)27-14-4-5-17(15-27)20-24-19(25-26-20)16-8-12-23-13-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,24,25,26)