2-(2-ethanoyl-5-methoxy-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16(25)20-10-9-19(27-3)15-21(20)28-17(2)22(26)24-13-11-23(12-14-24)18-7-5-4-6-8-18/h4-10,15,17H,11-14H2,1-3H3