2-(4-chloranylphenoxy)-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]acetamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O3/c27-21-6-12-24(13-7-21)33-19-25(31)28-22-8-10-23(11-9-22)29-15-17-30(18-16-29)26(32)14-5-20-3-1-2-4-20/h6-13,20H,1-5,14-19H2,(H,28,31)