N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-2-phenoxy-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-23-13-15-24(16-14-23)19-9-7-18(8-10-19)11-12-22-21(25)17-26-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,22,25)