2-azanyl-3-nitro-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 2-azanyl-3-nitro-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 2-amino-3-nitro-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 2-amino-3-nitro-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 2-amino-3-nitro-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 2-amino-3-nitro-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])N)C3=CC=NC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])N)C3=CC=NC=C3

InChI

InChI=1S/C18H21N5O3/c19-17-15(2-1-3-16(17)23(25)26)18(24)21-12-13-6-10-22(11-7-13)14-4-8-20-9-5-14/h1-5,8-9,13H,6-7,10-12,19H2,(H,21,24)