3-(dipropylamino)-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 3-(dipropylamino)-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(dipropylamino)azetidine-1-carboxamide CAS Name: 3-(dipropylamino)-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(dipropylamino)azetidine-1-carboxamide Traditional Name: N-benzyl-3-(dipropylamino)azetidine-1-carboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CN(C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C1CN(C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-3-10-19(11-4-2)16-13-20(14-16)17(21)18-12-15-8-6-5-7-9-15/h5-9,16H,3-4,10-14H2,1-2H3,(H,18,21)