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

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(m-tolyl)propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-17-4-3-5-20(16-17)24-22(27)18(2)26-12-10-25(11-13-26)14-15-28-21-8-6-19(23)7-9-21/h3-9,16,18H,10-15H2,1-2H3,(H,24,27)