cyclopropyl-[4-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)piperazino]methanone Formula: C18H24N2O2S MolecularWeight: 332.46036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C18H24N2O2S/c1-12-2-5-15-14(10-12)11-16(23-15)18(22)20-8-6-19(7-9-20)17(21)13-3-4-13/h11-13H,2-10H2,1H3