2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-17-15-19(24-12-4-5-13-24)10-11-20(17)23-22(26)16-25-14-6-8-18-7-2-3-9-21(18)25/h2-3,7,9-11,15H,4-6,8,12-14,16H2,1H3,(H,23,26)