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

Systemtic Name: N-[3-[(2-methylphenyl)carbonylamino]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-[(2-methylbenzoyl)amino]phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-[(2-methylbenzoyl)amino]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[3-(o-toluoylamino)phenyl]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O4/c1-18-12-14-30(15-13-18)24-11-10-20(16-25(24)31(34)35)26(32)28-21-7-5-8-22(17-21)29-27(33)23-9-4-3-6-19(23)2/h3-11,16-18H,12-15H2,1-2H3,(H,28,32)(H,29,33)