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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCC5(CC4)OCCO5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C23H29N3O3/c1-17(20-8-4-6-18-5-2-3-7-21(18)20)24-22(27)26-15-19(16-26)25-11-9-23(10-12-25)28-13-14-29-23/h2-8,17,19H,9-16H2,1H3,(H,24,27)