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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N2O3S/c1-31-23-10-8-20(9-11-23)25(30)28-16-17-32-26(28)12-14-27(15-13-26)24(29)22-7-6-19-4-2-3-5-21(19)18-22/h2-11,18H,12-17H2,1H3