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

Systemtic Name: [8-(4-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentyl-methanone Openeye Name: [8-(4-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentyl-methanone CAS Name: [8-[(4-butylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentylmethanone IUPAC Name: [8-(4-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentylmethanone Traditional Name: [8-(4-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-cyclopentyl-methanone Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

InChI

InChI=1S/C24H34N2O2S/c1-2-3-6-19-9-11-21(12-10-19)22(27)25-15-13-24(14-16-25)26(17-18-29-24)23(28)20-7-4-5-8-20/h9-12,20H,2-8,13-18H2,1H3