N-(3-chloranyl-4-methyl-phenyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-18-9-12-22(17-23(18)27)28-24(30)19-10-13-21(14-11-19)29-25(31)26(15-5-6-16-26)20-7-3-2-4-8-20/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,28,30)(H,29,31)