N-[2-(2-methoxyphenyl)ethyl]-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-8-(1-oxopentyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-8-valeryl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C22H33N3O3S/c1-3-4-9-20(26)25-14-11-22(12-15-25)24-18(16-29-22)21(27)23-13-10-17-7-5-6-8-19(17)28-2/h5-8,18,24H,3-4,9-16H2,1-2H3,(H,23,27)