4-(2-chlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[(3-methyl-2-thienyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[(3-methyl-2-thiophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[(3-methyl-2-thienyl)methyl]piperazine-1-carboxamide Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3OS/c1-13-6-11-23-16(13)12-19-17(22)21-9-7-20(8-10-21)15-5-3-2-4-14(15)18/h2-6,11H,7-10,12H2,1H3,(H,19,22)