6-[[6-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[6-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[2-[(4-methylcyclohexyl)amino]tetralin-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[6-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[6-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[2-[(4-methylcyclohexyl)amino]tetralin-5-yl]oxynicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2CCC3=C(C2)C=CC=C3OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCC(CC1)NC2CCC3=C(C2)C=CC=C3OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H29N3O2/c1-15-5-8-18(9-6-15)26-19-10-11-20-16(13-19)3-2-4-21(20)28-22-12-7-17(14-25-22)23(24)27/h2-4,7,12,14-15,18-19,26H,5-6,8-11,13H2,1H3,(H2,24,27)