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

Systemtic Name: 1-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(6-morpholino-3-pyridyl)methyl]tetralin-1-carboxamide CAS Name: 1-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(6-morpholino-3-pyridyl)methyl]tetralin-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CN=C(C=C3)N4CCOCC4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CN=C(C=C3)N4CCOCC4)C(=O)N

InChI

InChI=1S/C21H25N3O2/c22-20(25)21(9-3-5-17-4-1-2-6-18(17)21)14-16-7-8-19(23-15-16)24-10-12-26-13-11-24/h1-2,4,6-8,15H,3,5,9-14H2,(H2,22,25)