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

Systemtic Name: 6-[[6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[2-(benzylamino)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[6-(benzylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[2-(benzylamino)tetralin-6-yl]oxynicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=CC=C3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(CC1NCC3=CC=CC=C3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H23N3O2/c24-23(27)19-8-11-22(26-15-19)28-21-10-7-17-12-20(9-6-18(17)13-21)25-14-16-4-2-1-3-5-16/h1-5,7-8,10-11,13,15,20,25H,6,9,12,14H2,(H2,24,27)