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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H29N3O/c1-17-15-20(25-13-5-6-14-25)11-12-21(17)24-23(27)16-26-18(2)9-10-19-7-3-4-8-22(19)26/h3-4,7-8,11-12,15,18H,5-6,9-10,13-14,16H2,1-2H3,(H,24,27)