1-[(6-phenoxypyridin-3-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(6-phenoxypyridin-3-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(6-phenoxy-3-pyridyl)methyl]tetralin-1-carboxamide CAS Name: 1-[(6-phenoxy-3-pyridinyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(6-phenoxypyridin-3-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(6-phenoxy-3-pyridyl)methyl]tetralin-1-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CN=C(C=C3)OC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CN=C(C=C3)OC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H22N2O2/c24-22(26)23(14-6-8-18-7-4-5-11-20(18)23)15-17-12-13-21(25-16-17)27-19-9-2-1-3-10-19/h1-5,7,9-13,16H,6,8,14-15H2,(H2,24,26)