N-[2-(1-methylbenzimidazol-2-yl)ethyl]-6-(4-thiophen-2-ylbutanoyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-6-(4-thiophen-2-ylbutanoyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-6-[4-(2-thienyl)butanoyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[2-(1-methyl-2-benzimidazolyl)ethyl]-6-(1-oxo-4-thiophen-2-ylbutyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-6-(4-thiophen-2-ylbutanoyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[2-(1-methylbenzimidazol-2-yl)ethyl]-6-[4-(2-thienyl)butanoyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCNC(=O)C3CC34CCN(CC4)C(=O)CCCC5=CC=CS5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC(=O)C3CC34CCN(CC4)C(=O)CCCC5=CC=CS5

InChI

InChI=1S/C26H32N4O2S/c1-29-22-9-3-2-8-21(22)28-23(29)11-14-27-25(32)20-18-26(20)12-15-30(16-13-26)24(31)10-4-6-19-7-5-17-33-19/h2-3,5,7-9,17,20H,4,6,10-16,18H2,1H3,(H,27,32)