2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(2,6-diethylphenyl)acetamide Formula: C21H28ClN3OS MolecularWeight: 405.98452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H28ClN3OS/c1-3-16-6-5-7-17(4-2)21(16)23-20(26)15-25-12-10-24(11-13-25)14-18-8-9-19(22)27-18/h5-9H,3-4,10-15H2,1-2H3,(H,23,26)