2-(2-phenoxyethanoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21(15-24-22(27)17-28-20-6-2-1-3-7-20)23-14-18-8-10-19(11-9-18)16-25-12-4-5-13-25/h1-3,6-11H,4-5,12-17H2,(H,23,26)(H,24,27)