1-[2-ethanoyl-3-(4-methoxyphenoxy)-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-ethanoyl-3-(4-methoxyphenoxy)-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-acetyl-3-(4-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-acetyl-3-(4-methoxyphenoxy)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-acetyl-3-(4-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-acetyl-3-(4-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidino]-3-phenyl-propan-1-one Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCN1C(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1(C(CCN1C(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C27H32N2O5/c1-20(30)27(26(32)28-17-6-7-18-28)24(34-23-13-11-22(33-2)12-14-23)16-19-29(27)25(31)15-10-21-8-4-3-5-9-21/h3-5,8-9,11-14,24H,6-7,10,15-19H2,1-2H3