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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-16-19(23(24)26)15-20(25(16)11-10-17-6-3-2-4-7-17)18-8-9-21-22(14-18)28-13-5-12-27-21/h2-4,6-9,14-15H,5,10-13H2,1H3,(H2,24,26)