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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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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)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C25H28N2O3/c1-17(9-10-19-7-4-3-5-8-19)27-18(2)21(25(26)28)16-22(27)20-11-12-23-24(15-20)30-14-6-13-29-23/h3-5,7-8,11-12,15-17H,6,9-10,13-14H2,1-2H3,(H2,26,28)