1-(8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-2-phenoxy-ethanone Openeye Name: 1-[8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone CAS Name: 1-[8-[2-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone IUPAC Name: 1-[8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxyethanone Traditional Name: 1-[8-(2-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-2-phenoxy-ethanone Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N2O3S/c29-24(19-31-23-8-2-1-3-9-23)28-16-17-32-26(28)12-14-27(15-13-26)25(30)22-11-10-20-6-4-5-7-21(20)18-22/h1-11,18H,12-17,19H2