6-chloranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]nicotinamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-14-2-4-15(5-3-14)17(13-23-8-10-25-11-9-23)22-19(24)16-6-7-18(20)21-12-16/h2-7,12,17H,8-11,13H2,1H3,(H,22,24)/t17-/m0/s1