5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloro-4-nitrobenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C24H29ClN4O5 MolecularWeight: 488.96386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O5/c1-16-8-11-28(12-9-16)22-7-4-17(14-20(22)23(30)26-10-3-13-34-2)27-24(31)19-6-5-18(29(32)33)15-21(19)25/h4-7,14-16H,3,8-13H2,1-2H3,(H,26,30)(H,27,31)