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

Systemtic Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(1-pyrrolidinylmethyl)phenyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(pyrrolidinomethyl)phenyl]-2-[4-(3-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=CSC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CSC=C4

InChI

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