N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-1-naphthamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O/c26-23(22-13-7-11-18-8-3-4-12-21(18)22)24-16-19-9-1-2-10-20(19)17-25-14-5-6-15-25/h1-4,7-13H,5-6,14-17H2,(H,24,26)