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

Systemtic Name: N-(3-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: N-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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