N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(pyrrolidinomethyl)phenyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H28N4O2S/c27-21(23-19-7-5-18(6-8-19)16-24-9-1-2-10-24)17-25-11-13-26(14-12-25)22(28)20-4-3-15-29-20/h3-8,15H,1-2,9-14,16-17H2,(H,23,27)