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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC[C@H](C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C26H31N3O2/c1-18-22-8-4-5-9-24(22)28-19(2)23(18)16-26(30)27-17-25(29-14-6-7-15-29)20-10-12-21(31-3)13-11-20/h4-5,8-13,25H,6-7,14-17H2,1-3H3,(H,27,30)/t25-/m1/s1