1-[8-(2,4-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[8-(2,4-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[8-(2,4-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[8-[(2,4-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[8-(2,4-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[8-(2,4-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(=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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