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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4)C(=O)N

InChI

InChI=1S/C24H26N2O3/c1-16(8-9-18-6-4-3-5-7-18)26-17(2)20(24(25)27)15-21(26)19-10-11-22-23(14-19)29-13-12-28-22/h3-7,10-11,14-16H,8-9,12-13H2,1-2H3,(H2,25,27)