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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-14(25)21-15-2-4-16(5-3-15)22-19(26)13-24-10-8-23(9-11-24)12-17-6-7-18(20)27-17/h2-7H,8-13H2,1H3,(H,21,25)(H,22,26)