N-(2,3-dihydro-1H-inden-1-yl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Openeye Name: N-indan-1-yl-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide Traditional Name: N-indan-1-yl-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3CCC(CC3)C4=NC(=NO4)C5=CC=CC=N5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)N3CCC(CC3)C4=NC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C22H23N5O2/c28-22(24-18-9-8-15-5-1-2-6-17(15)18)27-13-10-16(11-14-27)21-25-20(26-29-21)19-7-3-4-12-23-19/h1-7,12,16,18H,8-11,13-14H2,(H,24,28)