2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[4-[(4-butoxyphenyl)methyl]-1-piperazinyl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[4-(4-butoxybenzyl)piperazino]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C24H32N4O2S/c1-4-5-14-30-21-8-6-20(7-9-21)16-27-10-12-28(13-11-27)17-23(29)26-24-22(15-25)18(2)19(3)31-24/h6-9H,4-5,10-14,16-17H2,1-3H3,(H,26,29)