N-(4-methyl-3-nitro-phenyl)-3-piperidin-1-yl-benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-piperidin-1-yl-benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(1-piperidyl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(1-piperidinyl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-piperidin-1-ylbenzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-piperidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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