(5S)-1-[(4-methylphenyl)methyl]-5-[2-(pyridin-3-ylmethylamino)ethyl]pyrrolidin-2-one

Systemtic Name: (5S)-1-[(4-methylphenyl)methyl]-5-[2-(pyridin-3-ylmethylamino)ethyl]pyrrolidin-2-one Openeye Name: (5S)-1-(p-tolylmethyl)-5-[2-(3-pyridylmethylamino)ethyl]pyrrolidin-2-one CAS Name: (5S)-1-[(4-methylphenyl)methyl]-5-[2-(3-pyridinylmethylamino)ethyl]-2-pyrrolidinone IUPAC Name: (5S)-1-[(4-methylphenyl)methyl]-5-[2-(pyridin-3-ylmethylamino)ethyl]pyrrolidin-2-one Traditional Name: (5S)-1-(4-methylbenzyl)-5-[2-(3-pyridylmethylamino)ethyl]-2-pyrrolidone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(CCC2=O)CCNCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@@H](CCC2=O)CCNCC3=CN=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16-4-6-17(7-5-16)15-23-19(8-9-20(23)24)10-12-22-14-18-3-2-11-21-13-18/h2-7,11,13,19,22H,8-10,12,14-15H2,1H3/t19-/m0/s1