2-pyrrolidin-1-yl-1-[8-(2-pyrrolidin-1-ylpropanoyl)anthracen-1-yl]propan-1-one

Systemtic Name: 2-pyrrolidin-1-yl-1-[8-(2-pyrrolidin-1-ylpropanoyl)anthracen-1-yl]propan-1-one Openeye Name: 2-pyrrolidin-1-yl-1-[8-(2-pyrrolidin-1-ylpropanoyl)-1-anthryl]propan-1-one CAS Name: 1-[8-[1-oxo-2-(1-pyrrolidinyl)propyl]-1-anthracenyl]-2-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-pyrrolidin-1-yl-1-[8-(2-pyrrolidin-1-ylpropanoyl)anthracen-1-yl]propan-1-one Traditional Name: 2-pyrrolidino-1-[8-(2-pyrrolidinopropanoyl)-1-anthryl]propan-1-one Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)C(C)N4CCCC4)N5CCCC5

Isomeric SMILES

CC(C(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)C(C)N4CCCC4)N5CCCC5

InChI

InChI=1S/C28H32N2O2/c1-19(29-13-3-4-14-29)27(31)23-11-7-9-21-17-22-10-8-12-24(26(22)18-25(21)23)28(32)20(2)30-15-5-6-16-30/h7-12,17-20H,3-6,13-16H2,1-2H3