(5R)-N-(3-cyanophenyl)-9-ethanoyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-(3-cyanophenyl)-9-ethanoyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-9-acetyl-N-(3-cyanophenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-9-acetyl-N-(3-cyanophenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-9-acetyl-N-(3-cyanophenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-9-acetyl-N-(3-cyanophenyl)-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2(C1)CCN(C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)N1CCC[C@]2(C1)CCN(C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H22N4O2/c1-14(23)21-8-3-6-18(12-21)7-9-22(13-18)17(24)20-16-5-2-4-15(10-16)11-19/h2,4-5,10H,3,6-9,12-13H2,1H3,(H,20,24)/t18-/m1/s1