4-[(5-chloranylthiophen-2-yl)methyl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)methyl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N-(2,3-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)methyl]-N-(2,3-dimethylphenyl)piperazine-1-carboxamide Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3OS/c1-13-4-3-5-16(14(13)2)20-18(23)22-10-8-21(9-11-22)12-15-6-7-17(19)24-15/h3-7H,8-12H2,1-2H3,(H,20,23)