4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-(4-isopropylphenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-p-cumenyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-15(2)17-4-7-19(8-5-17)23-22(26)18-6-9-20(21(14-18)25(27)28)24-12-10-16(3)11-13-24/h4-9,14-16H,10-13H2,1-3H3,(H,23,26)