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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(m-tolyl)piperazino]butyl]propionamide Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3O2/c1-20-7-6-8-22(19-20)29-17-15-28(16-18-29)14-5-4-13-27-24(30)25(2,3)31-23-11-9-21(26)10-12-23/h6-12,19H,4-5,13-18H2,1-3H3,(H,27,30)