4-(3-methylpiperidin-1-yl)-3-nitro-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-14-6-5-9-24(13-14)19-8-7-18(12-20(19)25(27)28)22(26)23-21-16(3)10-15(2)11-17(21)4/h7-8,10-12,14H,5-6,9,13H2,1-4H3,(H,23,26)