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

Systemtic Name: N-[3-[(2-methylphenyl)carbonylamino]phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-[(2-methylbenzoyl)amino]phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(2-methylbenzoyl)amino]phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-[3-(o-toluoylamino)phenyl]-4-piperidino-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-18-8-3-4-11-22(18)26(32)28-21-10-7-9-20(17-21)27-25(31)19-12-13-23(24(16-19)30(33)34)29-14-5-2-6-15-29/h3-4,7-13,16-17H,2,5-6,14-15H2,1H3,(H,27,31)(H,28,32)