N-[5-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-13-3-4-15(11-17(13)21-14(2)24)19(25)23-9-7-22(8-10-23)12-16-5-6-18(20)26-16/h3-6,11H,7-10,12H2,1-2H3,(H,21,24)