2-[4-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-oxo-4-(2-thienyl)butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-(1,4-dioxo-4-thiophen-2-ylbutyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-oxo-4-thiophen-2-ylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-keto-4-(2-thienyl)butanoyl]piperazino]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H25N3O3S/c25-18(19-7-4-14-28-19)8-9-21(27)24-12-10-23(11-13-24)16-20(26)22-15-17-5-2-1-3-6-17/h1-7,14H,8-13,15-16H2,(H,22,26)