(5R)-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-(4-methoxyphenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(C2)CCCNC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC[C@]3(C2)CCCNC3

InChI

InChI=1S/C16H23N3O2/c1-21-14-5-3-13(4-6-14)18-15(20)19-10-8-16(12-19)7-2-9-17-11-16/h3-6,17H,2,7-12H2,1H3,(H,18,20)/t16-/m1/s1