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

Systemtic Name: 6-[[5-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(benzylamino)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(benzylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(benzylamino)tetralin-6-yl]oxynicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCC4=CC=CC=C4

InChI

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