2-(4-cyanophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O3/c1-29-21-9-5-20(6-10-21)27-15-13-26(14-16-27)12-2-11-25-23(28)18-30-22-7-3-19(17-24)4-8-22/h3-10H,2,11-16,18H2,1H3,(H,25,28)