9-[(3-methoxyphenyl)methyl]-10-oxidanylidene-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 9-[(3-methoxyphenyl)methyl]-10-oxidanylidene-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-allyl-9-[(3-methoxyphenyl)methyl]-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: 9-[(3-methoxyphenyl)methyl]-10-oxo-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 9-[(3-methoxyphenyl)methyl]-10-oxo-N-prop-2-enyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-allyl-10-keto-9-m-anisyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC3(C2=O)CCN(C3)C(=O)NCC=C

InChI

InChI=1S/C20H27N3O3/c1-3-10-21-19(25)23-12-9-20(15-23)8-5-11-22(18(20)24)14-16-6-4-7-17(13-16)26-2/h3-4,6-7,13H,1,5,8-12,14-15H2,2H3,(H,21,25)