N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[4-(3-thenyl)piperazino]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CSC=C4

InChI

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