3-(dimethylamino)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-(dimethylamino)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(dimethylamino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(dimethylamino)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(dimethylamino)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(dimethylamino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CC(C3)N(C)C

InChI

InChI=1S/C18H23N3O/c1-13(19-18(22)21-11-15(12-21)20(2)3)16-10-6-8-14-7-4-5-9-17(14)16/h4-10,13,15H,11-12H2,1-3H3,(H,19,22)