8-(3-methoxyphenyl)carbonyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3-methoxyphenyl)carbonyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-methoxybenzoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(3-methoxyphenyl)-oxomethyl]-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3-methoxybenzoyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-m-anisoyl-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)NC(CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-30-20-9-5-8-19(16-20)23(29)27-14-11-24(12-15-27)26-21(17-31-24)22(28)25-13-10-18-6-3-2-4-7-18/h2-9,16,21,26H,10-15,17H2,1H3,(H,25,28)