1-[2-(4-ethanoylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-(4-ethanoylpiperazin-1-yl)carbonyl-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(4-acetylpiperazine-1-carbonyl)-4-oxa-1-azaspiro[4.5]decan-1-yl]-2-(2-thienyl)ethanone Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2COC3(N2C(=O)CC4=CC=CS4)CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2COC3(N2C(=O)CC4=CC=CS4)CCCCC3

InChI

InChI=1S/C21H29N3O4S/c1-16(25)22-9-11-23(12-10-22)20(27)18-15-28-21(7-3-2-4-8-21)24(18)19(26)14-17-6-5-13-29-17/h5-6,13,18H,2-4,7-12,14-15H2,1H3