5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide

Systemtic Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(m-tolylmethyl)pyrrole-3-carboxamide CAS Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3-methylphenyl)methyl]-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Traditional Name: 5-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(3-methylbenzyl)pyrrole-3-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CC2=CC=CC(=C2)C)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCC1=C(C(=C(N1CC2=CC=CC(=C2)C)C)C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H30N2O3/c1-4-5-9-21-25(20-10-11-22-23(15-20)31-13-12-30-22)24(26(27)29)18(3)28(21)16-19-8-6-7-17(2)14-19/h6-8,10-11,14-15H,4-5,9,12-13,16H2,1-3H3,(H2,27,29)