4-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxyphenyl]butan-2-one

Systemtic Name: 4-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxyphenyl]butan-2-one Openeye Name: 4-[4-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]butan-2-one CAS Name: 4-[4-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxyphenyl]-2-butanone IUPAC Name: 4-[4-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxyphenyl]butan-2-one Traditional Name: 4-[4-(2-keto-1-methyl-2-pyrrolidino-ethoxy)phenyl]butan-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C17H23NO3/c1-13(19)5-6-15-7-9-16(10-8-15)21-14(2)17(20)18-11-3-4-12-18/h7-10,14H,3-6,11-12H2,1-2H3