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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(2,6-dimethylphenyl)propionamide Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H26ClN3OS/c1-14-5-4-6-15(2)19(14)22-20(25)16(3)24-11-9-23(10-12-24)13-17-7-8-18(21)26-17/h4-8,16H,9-13H2,1-3H3,(H,22,25)