N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3CN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C3CN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H22ClN3O3/c18-13-1-3-14(4-2-13)19-16(22)21-11-15(12-21)20-7-5-17(6-8-20)23-9-10-24-17/h1-4,15H,5-12H2,(H,19,22)