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

Systemtic Name: N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]naphthalene-2-carboxamide Openeye Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)benzyl]-2-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-22(20-11-10-18-7-1-2-8-19(18)15-20)24-16-17-6-5-9-21(14-17)23(27)25-12-3-4-13-25/h1-2,5-11,14-15H,3-4,12-13,16H2,(H,24,26)