1-[8-(4-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[8-(4-butylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[8-(4-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 1-[8-[(4-butylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-1-butanone IUPAC Name: 1-[8-(4-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 1-[8-(4-butylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2S/c1-4-5-6-19-7-9-20(10-8-19)22(27)24-13-11-23(12-14-24)25(15-16-28-23)21(26)17-18(2)3/h7-10,18H,4-6,11-17H2,1-3H3