1-(4-pentoxyphenyl)-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 1-(4-pentoxyphenyl)-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-(4-pentoxyphenyl)-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-(4-pentoxyphenyl)-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(4-pentoxyphenyl)-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-(4-amoxyphenyl)-4-pyrrolidino-butane-1,4-dione Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC2

InChI

InChI=1S/C19H27NO3/c1-2-3-6-15-23-17-9-7-16(8-10-17)18(21)11-12-19(22)20-13-4-5-14-20/h7-10H,2-6,11-15H2,1H3