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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C25H28N2O3/c1-18-21(25(26)28)17-22(20-11-12-23-24(16-20)30-15-7-14-29-23)27(18)13-6-5-10-19-8-3-2-4-9-19/h2-4,8-9,11-12,16-17H,5-7,10,13-15H2,1H3,(H2,26,28)