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

Systemtic Name: N-cyclopentyl-3-[ethyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-(N-ethylanilino)azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(N-ethylanilino)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-(N-ethylanilino)azetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-(N-ethylanilino)azetidine-1-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H25N3O/c1-2-20(15-10-4-3-5-11-15)16-12-19(13-16)17(21)18-14-8-6-7-9-14/h3-5,10-11,14,16H,2,6-9,12-13H2,1H3,(H,18,21)