N-[(1-phenylcyclopentyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NOC3=C2COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NOC3=C2COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O3/c26-22(24-15-23(12-6-7-13-23)16-8-2-1-3-9-16)20-18-14-27-19-11-5-4-10-17(19)21(18)28-25-20/h1-5,8-11H,6-7,12-15H2,(H,24,26)