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

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

COC1=CC=CC=C1CCNC(=O)CCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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