4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-piperidin-1-ylethyl)-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-piperidin-1-ylethyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(1-piperidyl)ethyl]-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(1-piperidinyl)ethyl]-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-piperidin-1-ylethyl)-5-propylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-piperidinoethyl)-5-propyl-pyrrole-3-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H33N3O3/c1-3-7-19-23(18-8-9-20-21(16-18)30-15-14-29-20)22(24(25)28)17(2)27(19)13-12-26-10-5-4-6-11-26/h8-9,16H,3-7,10-15H2,1-2H3,(H2,25,28)