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

Systemtic Name: 1-(8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-[8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[8-(1-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-phenyl-propan-1-one Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O2S/c30-25(14-13-21-7-2-1-3-8-21)29-19-20-32-27(29)15-17-28(18-16-27)26(31)24-12-6-10-22-9-4-5-11-23(22)24/h1-12H,13-20H2