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

Systemtic Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(2-propan-2-ylphenyl)benzamide Openeye Name: N-(2-isopropylphenyl)-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-3-nitro-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-3-nitro-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-o-cumenyl-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=CC=CC=C3C(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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