N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-methyl-2-phenoxy-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17(26)24-13-15-25(16-14-24)19-11-9-18(10-12-19)23-21(27)22(2,3)28-20-7-5-4-6-8-20/h4-12H,13-16H2,1-3H3,(H,23,27)