2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H28N4O2S/c1-28-13-12-26(17-21-3-2-14-29-21)22(27)18-25-10-8-24(9-11-25)16-20-6-4-19(15-23)5-7-20/h2-7,14H,8-13,16-18H2,1H3