N-(2-methyl-5-nitro-phenyl)-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-piperidin-1-yl-benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(1-piperidyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-piperidin-1-ylbenzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-piperidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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