2-(4-chloranylphenoxy)-2-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[4-(m-tolyl)piperazino]propyl]propionamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O2/c1-19-6-4-7-21(18-19)28-16-14-27(15-17-28)13-5-12-26-23(29)24(2,3)30-22-10-8-20(25)9-11-22/h4,6-11,18H,5,12-17H2,1-3H3,(H,26,29)