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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyrrol-1-yl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-20(15-5-3-6-17(13-15)22-9-1-2-10-22)21-16-7-8-18-19(14-16)25-12-4-11-24-18/h1-3,5-10,13-14H,4,11-12H2,(H,21,23)