N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1H-pyrrole-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O4/c1-14(24)15-10-17(22-12-15)20(25)23-13-21(6-2-3-7-21)16-4-5-18-19(11-16)27-9-8-26-18/h4-5,10-12,22H,2-3,6-9,13H2,1H3,(H,23,25)