N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-(pyrrolidinomethyl)benzyl]amino]ethyl]-2-phenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(14-18-8-2-1-3-9-18)24-16-22(27)23-15-19-10-4-5-11-20(19)17-25-12-6-7-13-25/h1-5,8-11H,6-7,12-17H2,(H,23,27)(H,24,26)