4-[(5-chloranylthiophen-2-yl)methyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[(5-chloro-2-thienyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[(5-chloro-2-thienyl)methyl]piperazine-1-carboxamide Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20ClN3OS/c18-16-7-6-15(23-16)13-20-8-10-21(11-9-20)17(22)19-12-14-4-2-1-3-5-14/h1-7H,8-13H2,(H,19,22)