6-[[5-[(3-methylbutylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[5-[(3-methylbutylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[(isopentylamino)methyl]tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-[(3-methylbutylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-[(3-methylbutylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[(isoamylamino)methyl]tetralin-6-yl]oxynicotinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1CCCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)CCNCC1CCCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H29N3O2/c1-15(2)10-11-24-13-17-5-3-4-16-12-19(7-8-20(16)17)27-21-9-6-18(14-25-21)22(23)26/h6-9,12,14-15,17,24H,3-5,10-11,13H2,1-2H3,(H2,23,26)