5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-isobutyl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-isobutyl-2-methyl-pyrrole-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CC3=C(C=C2)OCCCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CC3=C(C=C2)OCCCO3)C(=O)N

InChI

InChI=1S/C19H24N2O3/c1-12(2)11-21-13(3)15(19(20)22)10-16(21)14-5-6-17-18(9-14)24-8-4-7-23-17/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H2,20,22)