2-(phenylmethyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 2-(phenylmethyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 2-benzyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 2-benzyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(24-11-5-4-10-23(24)18-20-8-2-1-3-9-20)27-19-21-12-14-22(15-13-21)26(30)28-16-6-7-17-28/h1-5,8-15H,6-7,16-19H2,(H,27,29)