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

Systemtic Name: (5R)-10-oxidanylidene-9-(3-phenylpropyl)-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-10-oxo-9-(3-phenylpropyl)-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-10-oxo-9-(3-phenylpropyl)-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-10-oxo-9-(3-phenylpropyl)-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-10-keto-9-(3-phenylpropyl)-N-propyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC2(C1)CCCN(C2=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)N1CC[C@@]2(C1)CCCN(C2=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c1-2-13-22-20(26)24-16-12-21(17-24)11-7-15-23(19(21)25)14-6-10-18-8-4-3-5-9-18/h3-5,8-9H,2,6-7,10-17H2,1H3,(H,22,26)/t21-/m1/s1