N-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-indan-5-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-indan-5-yl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C17H22N2O3/c20-16(18-15-5-4-13-2-1-3-14(13)12-15)19-8-6-17(7-9-19)21-10-11-22-17/h4-5,12H,1-3,6-11H2,(H,18,20)