N-[3-(1-methylpiperidin-4-yl)carbonylphenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)carbonylphenyl]-4-nitro-benzamide Openeye Name: N-[3-(1-methylpiperidine-4-carbonyl)phenyl]-4-nitro-benzamide CAS Name: N-[3-[(1-methyl-4-piperidinyl)-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(1-methylpiperidine-4-carbonyl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(1-methylisonipecotoyl)phenyl]-4-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-22-11-9-14(10-12-22)19(24)16-3-2-4-17(13-16)21-20(25)15-5-7-18(8-6-15)23(26)27/h2-8,13-14H,9-12H2,1H3,(H,21,25)