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

Systemtic Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(1-pyrrolidinylmethyl)phenyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(pyrrolidinomethyl)phenyl]-2-[4-(2-thenyl)piperazino]acetamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H30N4OS/c27-22(18-26-13-11-25(12-14-26)17-21-4-3-15-28-21)23-20-7-5-19(6-8-20)16-24-9-1-2-10-24/h3-8,15H,1-2,9-14,16-18H2,(H,23,27)