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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2/c1-19-6-4-8-21(16-19)27-14-12-26(13-15-27)11-3-2-10-25-23(28)18-29-22-9-5-7-20(24)17-22/h4-9,16-17H,2-3,10-15,18H2,1H3,(H,25,28)