6-[[8-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[8-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[4-[(4-methylcyclohexyl)amino]tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[8-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[8-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[4-[(4-methylcyclohexyl)amino]tetralin-6-yl]oxynicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2CCCC3=C2C=C(C=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCC(CC1)NC2CCCC3=C2C=C(C=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H29N3O2/c1-15-5-9-18(10-6-15)26-21-4-2-3-16-7-11-19(13-20(16)21)28-22-12-8-17(14-25-22)23(24)27/h7-8,11-15,18,21,26H,2-6,9-10H2,1H3,(H2,24,27)