N-(2-methylphenyl)-3-oxidanyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-oxidanyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-(o-tolyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-(2-methylphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-(2-methylphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-(o-tolyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-naphthamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)CN4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)CN4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2/c1-21-9-5-8-14-28(21)31-30(34)26-19-24-12-6-7-13-25(24)27(29(26)33)20-32-17-15-23(16-18-32)22-10-3-2-4-11-22/h2-15,19,33H,16-18,20H2,1H3,(H,31,34)