3-oxidanyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]-2-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H22N2O3/c26-21-14-19-6-2-1-5-18(19)13-20(21)22(27)24-15-16-7-9-17(10-8-16)23(28)25-11-3-4-12-25/h1-2,5-10,13-14,26H,3-4,11-12,15H2,(H,24,27)