5-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]-3-oxidanylidene-propyl]-5-(thiophen-2-ylmethyl)pyrrolidin-2-one

Systemtic Name: 5-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]-3-oxidanylidene-propyl]-5-(thiophen-2-ylmethyl)pyrrolidin-2-one Openeye Name: 5-[3-[4-(2-methoxyphenoxy)-1-piperidyl]-3-oxo-propyl]-5-(2-thienylmethyl)pyrrolidin-2-one CAS Name: 5-[3-[4-(2-methoxyphenoxy)-1-piperidinyl]-3-oxopropyl]-5-(thiophen-2-ylmethyl)-2-pyrrolidinone IUPAC Name: 5-[3-[4-(2-methoxyphenoxy)piperidin-1-yl]-3-oxopropyl]-5-(thiophen-2-ylmethyl)pyrrolidin-2-one Traditional Name: 5-[3-keto-3-[4-(2-methoxyphenoxy)piperidino]propyl]-5-(2-thenyl)-2-pyrrolidone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

InChI

InChI=1S/C24H30N2O4S/c1-29-20-6-2-3-7-21(20)30-18-10-14-26(15-11-18)23(28)9-13-24(12-8-22(27)25-24)17-19-5-4-16-31-19/h2-7,16,18H,8-15,17H2,1H3,(H,25,27)