4-[(5-chloranylthiophen-2-yl)methyl]-N1-(furan-2-ylmethyl)-N2-(phenylmethyl)piperazine-1,2-dicarboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N1-(furan-2-ylmethyl)-N2-(phenylmethyl)piperazine-1,2-dicarboxamide Openeye Name: N2-benzyl-4-[(5-chloro-2-thienyl)methyl]-N1-(2-furylmethyl)piperazine-1,2-dicarboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N1-(2-furanylmethyl)-N2-(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-4-[(5-chlorothiophen-2-yl)methyl]-1-N-(furan-2-ylmethyl)piperazine-1,2-dicarboxamide Traditional Name: N'-benzyl-4-[(5-chloro-2-thienyl)methyl]-N-(2-furfuryl)piperazine-1,2-dicarboxamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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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)NCC4=CC=CO4

Isomeric SMILES

C1CN(C(CN1CC2=CC=C(S2)Cl)C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H25ClN4O3S/c24-21-9-8-19(32-21)15-27-10-11-28(23(30)26-14-18-7-4-12-31-18)20(16-27)22(29)25-13-17-5-2-1-3-6-17/h1-9,12,20H,10-11,13-16H2,(H,25,29)(H,26,30)