[8-(4-pentylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone

Systemtic Name: [8-(4-pentylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone Openeye Name: [8-(4-pentylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone CAS Name: [8-[oxo-(4-pentylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenylmethanone IUPAC Name: [8-(4-pentylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenylmethanone Traditional Name: [8-(4-amylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2S/c1-2-3-5-8-21-11-13-23(14-12-21)24(29)27-17-15-26(16-18-27)28(19-20-31-26)25(30)22-9-6-4-7-10-22/h4,6-7,9-14H,2-3,5,8,15-20H2,1H3