N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(4-cyanobenzyl)piperazino]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H26N4O2/c1-18(23-14-21-4-2-3-5-22(21)30-23)26-24(29)17-28-12-10-27(11-13-28)16-20-8-6-19(15-25)7-9-20/h2-9,14,18H,10-13,16-17H2,1H3,(H,26,29)