N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H22ClN3O4/c19-13-1-3-15(4-2-13)22-12-14(11-16(22)23)20-17(24)21-7-5-18(6-8-21)25-9-10-26-18/h1-4,14H,5-12H2,(H,20,24)