N-phenyl-2-[4-[3-(thiophen-2-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[3-(thiophen-2-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[3-(2-thienylmethoxy)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[3-(thiophen-2-ylmethoxy)phenyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[3-(thiophen-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[3-(2-thenyloxy)benzoyl]piperazino]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c28-23(25-20-7-2-1-3-8-20)17-26-11-13-27(14-12-26)24(29)19-6-4-9-21(16-19)30-18-22-10-5-15-31-22/h1-10,15-16H,11-14,17-18H2,(H,25,28)