N-phenyl-4-(4-thiophen-2-ylbutanoyl)piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-(4-thiophen-2-ylbutanoyl)piperazine-1-carboxamide Openeye Name: N-phenyl-4-[4-(2-thienyl)butanoyl]piperazine-1-carboxamide CAS Name: 4-(1-oxo-4-thiophen-2-ylbutyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: N-phenyl-4-(4-thiophen-2-ylbutanoyl)piperazine-1-carboxamide Traditional Name: N-phenyl-4-[4-(2-thienyl)butanoyl]piperazine-1-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CC=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CC=CS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c23-18(10-4-8-17-9-5-15-25-17)21-11-13-22(14-12-21)19(24)20-16-6-2-1-3-7-16/h1-3,5-7,9,15H,4,8,10-14H2,(H,20,24)