2-(phenylmethyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(phenylmethyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-benzyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-(phenylmethyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-benzyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-benzyl-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c29-26(25-15-7-6-12-22(25)18-21-10-2-1-3-11-21)27-19-23-13-4-5-14-24(23)20-28-16-8-9-17-28/h1-7,10-15H,8-9,16-20H2,(H,27,29)