2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN4O2/c1-29-21-10-5-4-9-20(21)27(12-6-11-24)22(28)17-25-13-15-26(16-14-25)19-8-3-2-7-18(19)23/h2-5,7-10H,6,12-17H2,1H3