N-(2-methoxy-5-methyl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-4-piperidino-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-6-9-19(27-2)16(12-14)21-20(24)15-7-8-17(18(13-15)23(25)26)22-10-4-3-5-11-22/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,24)