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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-18-6-5-7-19(16-18)25(31)27-21-9-11-22(12-10-21)28-26(32)20-8-13-23(24(17-20)30(33)34)29-14-3-2-4-15-29/h5-13,16-17H,2-4,14-15H2,1H3,(H,27,31)(H,28,32)