N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-[(3-nitrobenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(3-nitrobenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-[(3-nitrobenzoyl)amino]benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-16-8-11-26(12-9-16)21-7-6-18(15-20(21)23(29)24-10-13-32-2)25-22(28)17-4-3-5-19(14-17)27(30)31/h3-7,14-16H,8-13H2,1-2H3,(H,24,29)(H,25,28)