2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C25H33N3O2/c1-27-12-6-8-20-17-21(10-11-23(20)27)24(28-13-3-4-14-28)18-26-25(29)16-19-7-5-9-22(15-19)30-2/h5,7,9-11,15,17,24H,3-4,6,8,12-14,16,18H2,1-2H3,(H,26,29)