5-[3-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]-3-oxidanylidene-propyl]-5-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 5-[3-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]-3-oxidanylidene-propyl]-5-(phenylmethyl)pyrrolidin-2-one Openeye Name: 5-benzyl-5-[3-[3-[(3-methoxyphenoxy)methyl]-1-piperidyl]-3-oxo-propyl]pyrrolidin-2-one CAS Name: 5-[3-[3-[(3-methoxyphenoxy)methyl]-1-piperidinyl]-3-oxopropyl]-5-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 5-benzyl-5-[3-[3-[(3-methoxyphenoxy)methyl]piperidin-1-yl]-3-oxopropyl]pyrrolidin-2-one Traditional Name: 5-benzyl-5-[3-keto-3-[3-[(3-methoxyphenoxy)methyl]piperidino]propyl]-2-pyrrolidone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2CCCN(C2)C(=O)CCC3(CCC(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2CCCN(C2)C(=O)CCC3(CCC(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4/c1-32-23-10-5-11-24(17-23)33-20-22-9-6-16-29(19-22)26(31)13-15-27(14-12-25(30)28-27)18-21-7-3-2-4-8-21/h2-5,7-8,10-11,17,22H,6,9,12-16,18-20H2,1H3,(H,28,30)