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

Systemtic Name: 3-(dipropylamino)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(dipropylamino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(dipropylamino)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(dipropylamino)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(dipropylamino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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