2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(4-pyrrol-1-ylbenzoyl)piperazino]methanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C24H23N3O4/c28-23(18-7-9-19(10-8-18)25-11-3-4-12-25)26-13-15-27(16-14-26)24(29)22-17-30-20-5-1-2-6-21(20)31-22/h1-12,22H,13-17H2