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

Systemtic Name: 4-(phenoxymethyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(phenoxymethyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(phenoxymethyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(phenoxymethyl)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(22-14-12-21(13-15-22)20-30-25-10-2-1-3-11-25)27-18-23-8-4-5-9-24(23)19-28-16-6-7-17-28/h1-5,8-15H,6-7,16-20H2,(H,27,29)