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

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-1-(furan-2-ylcarbonyl)-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-benzyl-4-[(5-chloro-2-thienyl)methyl]-1-(furan-2-carbonyl)piperazine-2-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-1-[2-furanyl(oxo)methyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-4-[(5-chlorothiophen-2-yl)methyl]-1-(furan-2-carbonyl)piperazine-2-carboxamide Traditional Name: N-benzyl-4-[(5-chloro-2-thienyl)methyl]-1-(2-furoyl)piperazine-2-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=C(S2)Cl)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C(CN1CC2=CC=C(S2)Cl)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H22ClN3O3S/c23-20-9-8-17(30-20)14-25-10-11-26(22(28)19-7-4-12-29-19)18(15-25)21(27)24-13-16-5-2-1-3-6-16/h1-9,12,18H,10-11,13-15H2,(H,24,27)