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

Systemtic Name: 3-[bis(2-methylpropyl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(diisobutylamino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-[bis(2-methylpropyl)amino]-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-methylpropyl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(diisobutylamino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O/c1-17(2)13-26(14-18(3)4)21-15-27(16-21)24(28)25-19(5)22-12-8-10-20-9-6-7-11-23(20)22/h6-12,17-19,21H,13-16H2,1-5H3,(H,25,28)