N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-(2-nitrophenyl)isonipecotamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H27N5O4/c1-15-22-20(24-30-15)21(11-5-2-6-12-21)23-19(27)16-9-13-25(14-10-16)17-7-3-4-8-18(17)26(28)29/h3-4,7-8,16H,2,5-6,9-14H2,1H3,(H,23,27)