N-(4-methylpiperazin-1-yl)-2-phenoxy-butanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-phenoxy-butanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-phenoxy-butanamide CAS Name: N-(4-methyl-1-piperazinyl)-2-phenoxybutanamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-phenoxybutanamide Traditional Name: N-(4-methylpiperazino)-2-phenoxy-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCN(CC1)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NN1CCN(CC1)C)OC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O2/c1-3-14(20-13-7-5-4-6-8-13)15(19)16-18-11-9-17(2)10-12-18/h4-8,14H,3,9-12H2,1-2H3,(H,16,19)