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

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-2-phenoxy-acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c30-25(20-32-24-8-2-1-3-9-24)27-22-11-13-23(14-12-22)28-16-18-29(19-17-28)26(31)15-10-21-6-4-5-7-21/h1-3,8-9,11-14,21H,4-7,10,15-20H2,(H,27,30)