N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-phenyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-30-22-8-10-23(11-9-22)31-19-18-26-14-16-27(17-15-26)20-24(29)28(13-5-12-25)21-6-3-2-4-7-21/h2-4,6-11H,5,13-20H2,1H3