2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-(2-methoxyphenyl)propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H28ClN3O2/c1-16(18-8-4-5-9-19(18)23)25-12-14-26(15-13-25)17(2)22(27)24-20-10-6-7-11-21(20)28-3/h4-11,16-17H,12-15H2,1-3H3,(H,24,27)