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

Systemtic Name: 6-[[7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[3-(benzylamino)tetralin-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[7-(benzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[3-(benzylamino)tetralin-5-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)18-10-12-22(26-15-18)28-21-8-4-7-17-9-11-19(13-20(17)21)25-14-16-5-2-1-3-6-16/h1-8,10,12,15,19,25H,9,11,13-14H2,(H2,24,27)