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

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-o-phenetyl-propionamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H30ClN3O2/c1-4-29-22-12-8-7-11-21(22)25-23(28)18(3)27-15-13-26(14-16-27)17(2)19-9-5-6-10-20(19)24/h5-12,17-18H,4,13-16H2,1-3H3,(H,25,28)