N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-nitro-benzamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-nitro-benzamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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