N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]-4-piperidyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O4/c29-24(19-6-2-1-3-7-19)27-21-10-14-28(15-11-21)25(30)26(12-4-5-13-26)20-8-9-22-23(18-20)32-17-16-31-22/h1-3,6-9,18,21H,4-5,10-17H2,(H,27,29)