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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H30N4OS/c1-18-15-19(26-8-2-3-9-26)6-7-21(18)23-22(27)17-25-12-10-24(11-13-25)16-20-5-4-14-28-20/h4-7,14-15H,2-3,8-13,16-17H2,1H3,(H,23,27)