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

Systemtic Name: N-[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]benzamide Openeye Name: N-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]benzamide CAS Name: N-[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]benzamide Traditional Name: N-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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