1-(4-chlorophenyl)-N-cyclooctyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclooctyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclooctyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclooctyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclooctylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclooctyl-cyclopentanecarboxamide Formula: C20H28ClNO MolecularWeight: 333.89542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClNO/c21-17-12-10-16(11-13-17)20(14-6-7-15-20)19(23)22-18-8-4-2-1-3-5-9-18/h10-13,18H,1-9,14-15H2,(H,22,23)