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

Systemtic Name: N-[3-[(3-methylphenyl)carbonylamino]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-[(3-methylbenzoyl)amino]phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-[(3-methylbenzoyl)amino]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-[3-(m-toluoylamino)phenyl]-3-nitro-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=C4)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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