6-[[5-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[5-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(4-phenyl-1-piperidyl)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-(4-phenyl-1-piperidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(4-phenylpiperidino)tetralin-6-yl]oxynicotinamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2/c28-27(31)22-9-12-26(29-18-22)32-23-10-11-24-21(17-23)7-4-8-25(24)30-15-13-20(14-16-30)19-5-2-1-3-6-19/h1-3,5-6,9-12,17-18,20,25H,4,7-8,13-16H2,(H2,28,31)