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

Systemtic Name: N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)benzyl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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