6-(2,6-dimethylmorpholin-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-tetralin-5-yl-pyridine-3-carboxamide CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 6-(2,6-dimethylmorpholino)-N-tetralin-5-yl-nicotinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C22H27N3O2/c1-15-13-25(14-16(2)27-15)21-11-10-18(12-23-21)22(26)24-20-9-5-7-17-6-3-4-8-19(17)20/h5,7,9-12,15-16H,3-4,6,8,13-14H2,1-2H3,(H,24,26)