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

Systemtic Name: 2-[4-[3-(oxolan-2-ylmethoxy)phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(oxolan-2-ylmethoxy)benzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-[3-(tetrahydrofurfuryloxy)benzoyl]piperazino]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4/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)31-18-22-10-5-15-30-22/h1-4,6-9,16,22H,5,10-15,17-18H2,(H,25,28)