2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-o-cumenyl-acetamide Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H26ClN3OS/c1-15(2)17-5-3-4-6-18(17)22-20(25)14-24-11-9-23(10-12-24)13-16-7-8-19(21)26-16/h3-8,15H,9-14H2,1-2H3,(H,22,25)