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

Systemtic Name: 1-[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one Openeye Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-propan-1-one CAS Name: 1-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-1-propanone IUPAC Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenylpropan-1-one Traditional Name: 1-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-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)N2CCSC23CCN(CC3)C(=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)CCC4=CC=CC=C4)OC

InChI

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