1-(4-chlorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(5-phenylisoxazol-3-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(5-phenyl-3-isoxazolyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(5-phenylisoxazol-3-yl)methyl]cyclopentanecarboxamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O2/c23-18-10-8-17(9-11-18)22(12-4-5-13-22)21(26)24-15-19-14-20(27-25-19)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13,15H2,(H,24,26)