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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2CCC3=C(C2)C=C(C=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCC(CC1)NC2CCC3=C(C2)C=C(C=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H29N3O2/c1-15-2-7-19(8-3-15)26-20-9-4-16-5-10-21(13-18(16)12-20)28-22-11-6-17(14-25-22)23(24)27/h5-6,10-11,13-15,19-20,26H,2-4,7-9,12H2,1H3,(H2,24,27)