4-[(1-phenylcyclopentyl)carbonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[(1-phenylcyclopentyl)carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(1-phenylcyclopentanecarbonyl)amino]-N-(2-pyridyl)benzamide CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(1-phenylcyclopentanecarbonyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(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=C(C=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=N4

InChI

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