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

Systemtic Name: 1-[8-(4-ethylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[8-[(4-ethylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[8-(4-ethylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2S/c1-2-20-8-11-22(12-9-20)24(29)26-16-14-25(15-17-26)27(18-19-30-25)23(28)13-10-21-6-4-3-5-7-21/h3-9,11-12H,2,10,13-19H2,1H3