3-methyl-2-nitro-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-methyl-2-nitro-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-methyl-2-nitro-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-methyl-2-nitro-N-(4-piperidinophenyl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H21N3O3/c1-14-6-5-7-17(18(14)22(24)25)19(23)20-15-8-10-16(11-9-15)21-12-3-2-4-13-21/h5-11H,2-4,12-13H2,1H3,(H,20,23)