N-(3-chloranyl-4-methoxy-phenyl)-6-(2-ethylbutyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(2-ethylbutyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(2-ethylbutyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(2-ethylbutyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(2-ethylbutyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(2-ethylbutyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC2(CC1)CC2C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC(CC)CN1CCC2(CC1)CC2C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H31ClN2O2/c1-4-15(5-2)14-24-10-8-21(9-11-24)13-17(21)20(25)23-16-6-7-19(26-3)18(22)12-16/h6-7,12,15,17H,4-5,8-11,13-14H2,1-3H3,(H,23,25)