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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

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