N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)OC1

InChI

InChI=1S/C21H20N2O3/c24-21(14-16-4-7-18(8-5-16)23-10-1-2-11-23)22-17-6-9-19-20(15-17)26-13-3-12-25-19/h1-2,4-11,15H,3,12-14H2,(H,22,24)