(5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(pyridin-3-ylmethylamino)ethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(pyridin-3-ylmethylamino)ethyl]pyrrolidin-2-one Openeye Name: (5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(3-pyridylmethylamino)ethyl]pyrrolidin-2-one CAS Name: (5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(3-pyridinylmethylamino)ethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(3-methoxyphenyl)methyl]-5-[2-(pyridin-3-ylmethylamino)ethyl]pyrrolidin-2-one Traditional Name: (5S)-1-m-anisyl-5-[2-(3-pyridylmethylamino)ethyl]-2-pyrrolidone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(CCC2=O)CCNCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@@H](CCC2=O)CCNCC3=CN=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-19-6-2-4-16(12-19)15-23-18(7-8-20(23)24)9-11-22-14-17-5-3-10-21-13-17/h2-6,10,12-13,18,22H,7-9,11,14-15H2,1H3/t18-/m0/s1