N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(3-ethylphenyl)-7-azaspiro[3.5]nonane-7-carboxamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(3-ethylphenyl)-7-azaspiro[3.5]nonane-7-carboxamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-2-(3-ethylphenyl)-7-azaspiro[3.5]nonane-7-carboxamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-(3-ethylphenyl)-7-azaspiro[3.5]nonane-7-carboxamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(3-ethylphenyl)-7-azaspiro[3.5]nonane-7-carboxamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-2-(3-ethylphenyl)-7-azaspiro[3.5]nonane-7-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2CC3(C2)CCN(CC3)C(=O)NC4=C(C(=NO4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1)C2CC3(C2)CCN(CC3)C(=O)NC4=C(C(=NO4)C)C

InChI

InChI=1S/C22H29N3O2/c1-4-17-6-5-7-18(12-17)19-13-22(14-19)8-10-25(11-9-22)21(26)23-20-15(2)16(3)24-27-20/h5-7,12,19H,4,8-11,13-14H2,1-3H3,(H,23,26)