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

Systemtic Name: 3-[di(propan-2-yl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(diisopropylamino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-[di(propan-2-yl)amino]-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-[di(propan-2-yl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(diisopropylamino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CN(C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)N(C1CN(C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C22H31N3O/c1-15(2)25(16(3)4)19-13-24(14-19)22(26)23-17(5)20-12-8-10-18-9-6-7-11-21(18)20/h6-12,15-17,19H,13-14H2,1-5H3,(H,23,26)