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

Systemtic Name: N-phenyl-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-phenyl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-phenyl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-23(26-21-11-5-2-6-12-21)19-13-15-22(16-14-19)27-24(29)25(17-7-8-18-25)20-9-3-1-4-10-20/h1-6,9-16H,7-8,17-18H2,(H,26,28)(H,27,29)