2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(3,4-dimethylphenyl)acetamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl)C

InChI

InChI=1S/C19H24ClN3OS/c1-14-3-4-16(11-15(14)2)21-19(24)13-23-9-7-22(8-10-23)12-17-5-6-18(20)25-17/h3-6,11H,7-10,12-13H2,1-2H3,(H,21,24)