N-(oxan-4-ylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-ylcarbonylamino)pyridine-2-carboxamide

Systemtic Name: N-(oxan-4-ylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-ylcarbonylamino)pyridine-2-carboxamide Openeye Name: N-(tetrahydropyran-4-ylmethyl)-3-(tetralin-5-carbonylamino)pyridine-2-carboxamide CAS Name: N-(4-oxanylmethyl)-3-[[oxo(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(oxan-4-ylmethyl)-3-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)pyridine-2-carboxamide Traditional Name: N-(tetrahydropyran-4-ylmethyl)-3-(tetralin-5-carbonylamino)picolinamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C23H27N3O3/c27-22(19-8-3-6-17-5-1-2-7-18(17)19)26-20-9-4-12-24-21(20)23(28)25-15-16-10-13-29-14-11-16/h3-4,6,8-9,12,16H,1-2,5,7,10-11,13-15H2,(H,25,28)(H,26,27)