N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-2-phenoxy-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-20-8-7-9-21(18-20)26-16-14-25(15-17-26)13-6-5-12-24-23(27)19-28-22-10-3-2-4-11-22/h2-4,7-11,18H,5-6,12-17,19H2,1H3,(H,24,27)