N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C25H28ClN3O/c1-17-19-9-4-6-12-23(19)28-18(2)21(17)15-25(30)27-16-24(29-13-7-8-14-29)20-10-3-5-11-22(20)26/h3-6,9-12,24H,7-8,13-16H2,1-2H3,(H,27,30)