6-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 6-(3-methoxyphenyl)-N-tetralin-1-yl-pyridine-3-carboxamide CAS Name: 6-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 6-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 6-(3-methoxyphenyl)-N-tetralin-1-yl-nicotinamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H22N2O2/c1-27-19-9-4-8-17(14-19)21-13-12-18(15-24-21)23(26)25-22-11-5-7-16-6-2-3-10-20(16)22/h2-4,6,8-10,12-15,22H,5,7,11H2,1H3,(H,25,26)