2-[(1-phenylcyclopentyl)carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(1-phenylcyclopentyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[(1-phenylcyclopentanecarbonyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(1-phenylcyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(1-phenylcyclopentanecarbonyl)amino]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CN=CC=C4

InChI

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