1-(4-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-phenyl-4-oxanyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]cyclopentanecarboxamide Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClNO2/c25-21-10-8-20(9-11-21)24(12-4-5-13-24)22(27)26-18-23(14-16-28-17-15-23)19-6-2-1-3-7-19/h1-3,6-11H,4-5,12-18H2,(H,26,27)