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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-phenethyl-azetidine-1-carboxamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-phenethyl-azetidine-1-carboxamide CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-phenethyl-1-azetidinecarboxamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-phenethylazetidine-1-carboxamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-phenethyl-azetidine-1-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3CN(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12OCCO2)C3CN(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H27N3O3/c23-18(20-9-6-16-4-2-1-3-5-16)22-14-17(15-22)21-10-7-19(8-11-21)24-12-13-25-19/h1-5,17H,6-15H2,(H,20,23)