4-[3-(3-cyanophenoxy)propyl]-N-methyl-1-(2-thiophen-2-ylethanoyl)piperazine-2-carboxamide

Systemtic Name: 4-[3-(3-cyanophenoxy)propyl]-N-methyl-1-(2-thiophen-2-ylethanoyl)piperazine-2-carboxamide Openeye Name: 4-[3-(3-cyanophenoxy)propyl]-N-methyl-1-[2-(2-thienyl)acetyl]piperazine-2-carboxamide CAS Name: 4-[3-(3-cyanophenoxy)propyl]-N-methyl-1-(1-oxo-2-thiophen-2-ylethyl)-2-piperazinecarboxamide IUPAC Name: 4-[3-(3-cyanophenoxy)propyl]-N-methyl-1-(2-thiophen-2-ylacetyl)piperazine-2-carboxamide Traditional Name: 4-[3-(3-cyanophenoxy)propyl]-N-methyl-1-[2-(2-thienyl)acetyl]piperazine-2-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)CC2=CC=CS2)CCCOC3=CC=CC(=C3)C#N

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)CC2=CC=CS2)CCCOC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H26N4O3S/c1-24-22(28)20-16-25(8-4-11-29-18-6-2-5-17(13-18)15-23)9-10-26(20)21(27)14-19-7-3-12-30-19/h2-3,5-7,12-13,20H,4,8-11,14,16H2,1H3,(H,24,28)