(5R)-9-[(3-methoxyphenyl)methyl]-10-oxidanylidene-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-9-[(3-methoxyphenyl)methyl]-10-oxidanylidene-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-9-[(3-methoxyphenyl)methyl]-10-oxo-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-[(3-methoxyphenyl)methyl]-10-oxo-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-[(3-methoxyphenyl)methyl]-10-oxo-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-10-keto-9-m-anisyl-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2(C1)CCCN(C2=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCNC(=O)N1CC[C@@]2(C1)CCCN(C2=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H29N3O3/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/h4,6-7,13H,3,5,8-12,14-15H2,1-2H3,(H,21,25)/t20-/m1/s1