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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C18H21Cl2N3OS MolecularWeight: 398.34984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3OS/c1-13-10-14(19)2-4-16(13)21-18(24)12-23-8-6-22(7-9-23)11-15-3-5-17(20)25-15/h2-5,10H,6-9,11-12H2,1H3,(H,21,24)