N-cyclopropyl-2-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperazino]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H27N3O2S/c23-18(20-15-6-7-15)13-21-8-10-22(11-9-21)19(24)17-12-14-4-2-1-3-5-16(14)25-17/h12,15H,1-11,13H2,(H,20,23)