4-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(2-methoxyethylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidino)phenyl]-3-nitro-benzamide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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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)Cl)[N+](=O)[O-])C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O5/c1-15-7-10-27(11-8-15)20-6-4-17(14-18(20)23(30)25-9-12-33-2)26-22(29)16-3-5-19(24)21(13-16)28(31)32/h3-6,13-15H,7-12H2,1-2H3,(H,25,30)(H,26,29)