2-(2,4-dimethylquinolin-3-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-17-21-10-6-7-11-23(21)25-18(2)22(17)14-24(28)26-20-12-13-27(16-20)15-19-8-4-3-5-9-19/h3-11,20H,12-16H2,1-2H3,(H,26,28)/t20-/m0/s1