4-(3,5-dimethylpiperidin-1-yl)-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-(3,5-dimethyl-1-piperidyl)-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-(3,5-dimethyl-1-piperidinyl)-N-[2-(methylcarbamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)-N-[2-(methylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-(3,5-dimethylpiperidino)-N-[2-(methylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O4/c1-14-10-15(2)13-25(12-14)19-9-8-16(11-20(19)26(29)30)21(27)24-18-7-5-4-6-17(18)22(28)23-3/h4-9,11,14-15H,10,12-13H2,1-3H3,(H,23,28)(H,24,27)