3-[bis(2-methylpropyl)amino]-N-naphthalen-1-yl-azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-naphthalen-1-yl-azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-(1-naphthyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-(1-naphthalenyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-naphthalen-1-ylazetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-(1-naphthyl)azetidine-1-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-16(2)12-24(13-17(3)4)19-14-25(15-19)22(26)23-21-11-7-9-18-8-5-6-10-20(18)21/h5-11,16-17,19H,12-15H2,1-4H3,(H,23,26)