2-(2-phenoxyethanoylamino)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

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