N-[[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[1-[2-(4-nitrophenyl)ethyl]-4-piperidyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[1-[2-(4-nitrophenyl)ethyl]-4-piperidinyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[1-[2-(4-nitrophenyl)ethyl]-4-piperidyl]methyl]-1H-indazole-3-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=NNC3=CC=CC=C32)CCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=NNC3=CC=CC=C32)CCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O3/c28-22(21-19-3-1-2-4-20(19)24-25-21)23-15-17-10-13-26(14-11-17)12-9-16-5-7-18(8-6-16)27(29)30/h1-8,17H,9-15H2,(H,23,28)(H,24,25)