N-cyclopropyl-2-[4-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)piperazino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)C=C1

InChI

InChI=1S/C19H25N3O2S/c1-13-2-3-14-11-17(25-16(14)10-13)19(24)22-8-6-21(7-9-22)12-18(23)20-15-4-5-15/h2-3,10,15,17H,4-9,11-12H2,1H3,(H,20,23)