2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1OC)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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