[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperazino]-phenyl-methanone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O4/c28-23(19-6-2-1-3-7-19)26-12-14-27(15-13-26)24(29)25(10-4-5-11-25)20-8-9-21-22(18-20)31-17-16-30-21/h1-3,6-9,18H,4-5,10-17H2