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

Systemtic Name: 3-cyclopentyl-1-[8-(2-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(2-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-[(2-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(2-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-(8-o-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4CCCC4

InChI

InChI=1S/C23H32N2O3S/c1-28-20-9-5-4-8-19(20)22(27)24-14-12-23(13-15-24)25(16-17-29-23)21(26)11-10-18-6-2-3-7-18/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3