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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-[(4-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=C(C=C3)[N+](=O)[O-])C(=O)NCCOC

Isomeric SMILES

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

InChI

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