6-[[5-(2-pyrrolidin-1-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[5-(2-pyrrolidin-1-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(2-pyrrolidin-1-ylethylamino)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-[2-(1-pyrrolidinyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(2-pyrrolidin-1-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(2-pyrrolidinoethylamino)tetralin-6-yl]oxynicotinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2CCCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)CCNC2CCCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H28N4O2/c23-22(27)17-6-9-21(25-15-17)28-18-7-8-19-16(14-18)4-3-5-20(19)24-10-13-26-11-1-2-12-26/h6-9,14-15,20,24H,1-5,10-13H2,(H2,23,27)