2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCCC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCCC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C22H33N3O2/c26-21(17-24-12-6-8-19-7-2-3-9-20(19)24)23-18-22(10-4-1-5-11-22)25-13-15-27-16-14-25/h2-3,7,9H,1,4-6,8,10-18H2,(H,23,26)