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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(4-methylpiperidino)phenyl]-3-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-9-11-21(12-10-14)18-8-3-2-7-17(18)20-19(23)15-5-4-6-16(13-15)22(24)25/h2-8,13-14H,9-12H2,1H3,(H,20,23)