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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-(2-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-(2-thenyl)piperazino]acetamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H27N5OS/c1-25-10-9-23-22(25)21(18-6-3-2-4-7-18)24-20(28)17-27-13-11-26(12-14-27)16-19-8-5-15-29-19/h2-10,15,21H,11-14,16-17H2,1H3,(H,24,28)