N-(2-methoxyphenyl)-3-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[5-oxo-5-(2-thienyl)pentanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(1,5-dioxo-5-thiophen-2-ylpentyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(5-oxo-5-thiophen-2-ylpentanoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[5-keto-5-(2-thienyl)pentanoyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C25H31N3O4S/c1-32-21-8-3-2-6-19(21)26-24(31)27-14-11-25(12-15-27)13-16-28(18-25)23(30)10-4-7-20(29)22-9-5-17-33-22/h2-3,5-6,8-9,17H,4,7,10-16,18H2,1H3,(H,26,31)