N-(2-chlorophenyl)-2-[4-[3-(3-methylphenoxy)propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(3-methylphenoxy)propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(3-methylphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[3-(3-methylphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(3-methylphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(3-methylphenoxy)propyl]piperazino]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O2/c1-18-6-4-7-19(16-18)28-15-5-10-25-11-13-26(14-12-25)17-22(27)24-21-9-3-2-8-20(21)23/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,24,27)