[8-(4-butoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone

Systemtic Name: [8-(4-butoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone Openeye Name: [8-(4-butoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone CAS Name: [8-[(4-butoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexylmethanone IUPAC Name: [8-(4-butoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexylmethanone Traditional Name: [8-(4-butoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclohexyl-methanone Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H36N2O3S/c1-2-3-18-30-22-11-9-21(10-12-22)23(28)26-15-13-25(14-16-26)27(17-19-31-25)24(29)20-7-5-4-6-8-20/h9-12,20H,2-8,13-19H2,1H3