3-[phenyl(propyl)amino]-N-propyl-azetidine-1-carboxamide

Systemtic Name: 3-[phenyl(propyl)amino]-N-propyl-azetidine-1-carboxamide Openeye Name: N-propyl-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-propyl-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-propyl-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-propyl-3-(N-propylanilino)azetidine-1-carboxamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(C1)N(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)N1CC(C1)N(CCC)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3O/c1-3-10-17-16(20)18-12-15(13-18)19(11-4-2)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,17,20)