2-azanyl-N-[[1-[(4-chloranyl-3-nitro-phenyl)methyl]piperidin-2-yl]methyl]ethanamide

Systemtic Name: 2-azanyl-N-[[1-[(4-chloranyl-3-nitro-phenyl)methyl]piperidin-2-yl]methyl]ethanamide Openeye Name: 2-amino-N-[[1-[(4-chloro-3-nitro-phenyl)methyl]-2-piperidyl]methyl]acetamide CAS Name: 2-amino-N-[[1-[(4-chloro-3-nitrophenyl)methyl]-2-piperidinyl]methyl]acetamide IUPAC Name: 2-amino-N-[[1-[(4-chloro-3-nitrophenyl)methyl]piperidin-2-yl]methyl]acetamide Traditional Name: 2-amino-N-[[1-(4-chloro-3-nitro-benzyl)-2-piperidyl]methyl]acetamide Formula: C15H21ClN4O3 MolecularWeight: 340.80524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CNC(=O)CN)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)CNC(=O)CN)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H21ClN4O3/c16-13-5-4-11(7-14(13)20(22)23)10-19-6-2-1-3-12(19)9-18-15(21)8-17/h4-5,7,12H,1-3,6,8-10,17H2,(H,18,21)