3-[di(propan-2-yl)amino]-N-naphthalen-1-yl-azetidine-1-carboxamide

Systemtic Name: 3-[di(propan-2-yl)amino]-N-naphthalen-1-yl-azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-(1-naphthyl)azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-(1-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-naphthalen-1-ylazetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-(1-naphthyl)azetidine-1-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)N(C1CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C20H27N3O/c1-14(2)23(15(3)4)17-12-22(13-17)20(24)21-19-11-7-9-16-8-5-6-10-18(16)19/h5-11,14-15,17H,12-13H2,1-4H3,(H,21,24)