2-[(1-phenylcyclopentyl)carbonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(1-phenylcyclopentyl)carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(1-phenylcyclopentanecarbonyl)amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(1-phenylcyclopentanecarbonyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(1-phenylcyclopentanecarbonyl)amino]-N-(2-pyridyl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O2/c28-22(27-21-14-6-9-17-25-21)19-12-4-5-13-20(19)26-23(29)24(15-7-8-16-24)18-10-2-1-3-11-18/h1-6,9-14,17H,7-8,15-16H2,(H,26,29)(H,25,27,28)