N-(4-pyrrolidin-1-ylphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-pyrrolidinophenyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c26-20(22-17-5-7-18(8-6-17)24-9-1-2-10-24)16-23-11-13-25(14-12-23)21(27)19-4-3-15-28-19/h3-8,15H,1-2,9-14,16H2,(H,22,26)