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

Systemtic Name: [8-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone Openeye Name: [8-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenyl-methanone CAS Name: [8-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenylmethanone IUPAC Name: [8-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-phenylmethanone Traditional Name: (8-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)-phenyl-methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-27-19-9-7-18(8-10-19)20(25)23-13-11-22(12-14-23)24(15-16-28-22)21(26)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3