4-(3,5-dimethylpiperidin-1-yl)-N-(3-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)-N-(3-methylphenyl)-3-nitro-benzamide Openeye Name: 4-(3,5-dimethyl-1-piperidyl)-N-(m-tolyl)-3-nitro-benzamide CAS Name: 4-(3,5-dimethyl-1-piperidinyl)-N-(3-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(3,5-dimethylpiperidino)-N-(m-tolyl)-3-nitro-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C21H25N3O3/c1-14-5-4-6-18(10-14)22-21(25)17-7-8-19(20(11-17)24(26)27)23-12-15(2)9-16(3)13-23/h4-8,10-11,15-16H,9,12-13H2,1-3H3,(H,22,25)