5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[2-(4-methylphenyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=CC4=C(C=C3)OCCCO4)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=CC4=C(C=C3)OCCCO4)C(=O)N)C

InChI

InChI=1S/C24H26N2O3/c1-16-4-6-18(7-5-16)10-11-26-17(2)20(24(25)27)15-21(26)19-8-9-22-23(14-19)29-13-3-12-28-22/h4-9,14-15H,3,10-13H2,1-2H3,(H2,25,27)