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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pyrrole-3-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C23H23ClN2O3/c1-15-19(23(25)27)14-20(26(15)9-8-16-4-2-5-18(24)12-16)17-6-7-21-22(13-17)29-11-3-10-28-21/h2,4-7,12-14H,3,8-11H2,1H3,(H2,25,27)