4-pyrrolidin-1-yl-1-[8-(4-pyrrolidin-1-ylbutanoyl)dibenzofuran-2-yl]butan-1-one

Systemtic Name: 4-pyrrolidin-1-yl-1-[8-(4-pyrrolidin-1-ylbutanoyl)dibenzofuran-2-yl]butan-1-one Openeye Name: 4-pyrrolidin-1-yl-1-[8-(4-pyrrolidin-1-ylbutanoyl)dibenzofuran-2-yl]butan-1-one CAS Name: 1-[8-[1-oxo-4-(1-pyrrolidinyl)butyl]-2-dibenzofuranyl]-4-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-pyrrolidin-1-yl-1-[8-(4-pyrrolidin-1-ylbutanoyl)dibenzofuran-2-yl]butan-1-one Traditional Name: 4-pyrrolidino-1-[8-(4-pyrrolidinobutanoyl)dibenzofuran-2-yl]butan-1-one Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)CCCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCCC(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)CCCN5CCCC5

InChI

InChI=1S/C28H34N2O3/c31-25(7-5-17-29-13-1-2-14-29)21-9-11-27-23(19-21)24-20-22(10-12-28(24)33-27)26(32)8-6-18-30-15-3-4-16-30/h9-12,19-20H,1-8,13-18H2