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

Systemtic Name: 4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-3-nitro-benzamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)N4CCCCC4

InChI

InChI=1S/C26H32N4O4/c1-18-10-14-28(15-11-18)23-9-8-21(17-22(23)26(32)29-12-4-3-5-13-29)27-25(31)20-7-6-19(2)24(16-20)30(33)34/h6-9,16-18H,3-5,10-15H2,1-2H3,(H,27,31)