N-(3-chloranyl-4-methoxy-phenyl)-6-(cyclohex-3-en-1-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(cyclohex-3-en-1-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(cyclohex-3-en-1-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(1-cyclohex-3-enylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(cyclohex-3-en-1-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(cyclohex-3-en-1-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC23CCN(CC3)CC4CCC=CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC23CCN(CC3)CC4CCC=CC4)Cl

InChI

InChI=1S/C22H29ClN2O2/c1-27-20-8-7-17(13-19(20)23)24-21(26)18-14-22(18)9-11-25(12-10-22)15-16-5-3-2-4-6-16/h2-3,7-8,13,16,18H,4-6,9-12,14-15H2,1H3,(H,24,26)