N-(2-cyanophenyl)-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-cyanophenyl)-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide Openeye Name: N-(2-cyanophenyl)-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide CAS Name: N-(2-cyanophenyl)-3-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-cyanophenyl)-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propanamide Traditional Name: N-(2-cyanophenyl)-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H28N4O3/c1-29-20-6-8-21(9-7-20)30-17-16-27-14-12-26(13-15-27)11-10-23(28)25-22-5-3-2-4-19(22)18-24/h2-9H,10-17H2,1H3,(H,25,28)