1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide 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)NC4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O4/c29-24(19-6-2-1-3-7-19)28-14-10-21(11-15-28)27-25(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,27,30)