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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-pentyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H37N3O3/c1-3-4-6-9-21-25(20-10-11-22-23(18-20)32-17-16-31-22)24(26(27)30)19(2)29(21)15-14-28-12-7-5-8-13-28/h10-11,18H,3-9,12-17H2,1-2H3,(H2,27,30)