4-(4-methylpiperidin-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-[4-(4-methylpiperidino)phenyl]-3-nitro-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCC(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O3/c1-18-9-13-27(14-10-18)22-6-4-21(5-7-22)26-25(30)20-3-8-23(24(17-20)29(31)32)28-15-11-19(2)12-16-28/h3-8,17-19H,9-16H2,1-2H3,(H,26,30)