1-(4-methoxyphenyl)-4-[3-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-[3-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-methoxyphenyl)-4-[3-(3-oxo-3-pyrrolidin-1-yl-propyl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(4-methoxyphenyl)-4-[3-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-methoxyphenyl)-4-[3-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-[3-(3-keto-3-pyrrolidino-propyl)piperidino]-4-(4-methoxyphenyl)butane-1,4-dione Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C23H32N2O4/c1-29-20-9-7-19(8-10-20)21(26)11-13-23(28)25-16-4-5-18(17-25)6-12-22(27)24-14-2-3-15-24/h7-10,18H,2-6,11-17H2,1H3