N-[1-(4-azanyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(4-azanyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4-amino-3-nitro-benzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(4-amino-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-amino-3-nitrobenzoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-amino-3-nitro-benzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-29-16-4-2-3-13(11-16)19(25)22-15-7-9-23(10-8-15)20(26)14-5-6-17(21)18(12-14)24(27)28/h2-6,11-12,15H,7-10,21H2,1H3,(H,22,25)