N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[4-(4-methylpiperazino)phenyl]propyl]-2-phenoxy-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-24-14-16-25(17-15-24)20-11-9-19(10-12-20)6-5-13-23-22(26)18-27-21-7-3-2-4-8-21/h2-4,7-12H,5-6,13-18H2,1H3,(H,23,26)