1-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: 1-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-N-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-33-24-14-12-23(13-15-24)30-26(32)27(16-2-3-17-27)20-6-10-22(11-7-20)29-25(31)18-19-4-8-21(28)9-5-19/h4-15H,2-3,16-18H2,1H3,(H,29,31)(H,30,32)