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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H29N3O3/c1-15-20(17-6-7-18-19(14-17)28-13-12-27-18)21(22(23)26)16(2)25(15)11-10-24-8-4-3-5-9-24/h6-7,14H,3-5,8-13H2,1-2H3,(H2,23,26)