1-(4-chlorophenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]cyclopentanecarboxamide Formula: C22H26ClNO2S MolecularWeight: 403.96534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3(CCOCC3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3(CCOCC3)C4=CC=CS4

InChI

InChI=1S/C22H26ClNO2S/c23-18-7-5-17(6-8-18)22(9-1-2-10-22)20(25)24-16-21(11-13-26-14-12-21)19-4-3-15-27-19/h3-8,15H,1-2,9-14,16H2,(H,24,25)