(3R)-N1-phenyl-N3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N1-phenyl-N3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-[2-(pyrrolidinomethyl)benzyl]piperidine-1,3-dicarboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)[C@@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c30-24(26-17-20-9-4-5-10-21(20)18-28-14-6-7-15-28)22-11-8-16-29(19-22)25(31)27-23-12-2-1-3-13-23/h1-5,9-10,12-13,22H,6-8,11,14-19H2,(H,26,30)(H,27,31)/t22-/m1/s1