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

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidino)phenyl]-4-methyl-3-nitro-benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-16-8-11-27(12-9-16)21-7-6-19(15-20(21)24(30)25-10-13-33-3)26-23(29)18-5-4-17(2)22(14-18)28(31)32/h4-7,14-16H,8-13H2,1-3H3,(H,25,30)(H,26,29)