(4-chlorophenyl)-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholin-4-yl]methanone CAS Name: (4-chlorophenyl)-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-morpholinyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholino]methanone Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2CN(CCO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC=C(C1)C2CN(CCO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-19-8-2-3-14(11-19)16-12-20(9-10-22-16)17(21)13-4-6-15(18)7-5-13/h3-7,16H,2,8-12H2,1H3