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1-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one

1-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[8-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone
IUPAC Name:1-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one
Formula: C25H30N2O4S
MolecularWeight: 454.5817
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4)OC


InChI

InChI=1S/C25H30N2O4S/c1-30-21-16-20(17-22(18-21)31-2)24(29)26-12-10-25(11-13-26)27(14-15-32-25)23(28)9-8-19-6-4-3-5-7-19/h3-7,16-18H,8-15H2,1-2H3


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