N-[4-(azetidin-1-ylcarbonyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(azetidine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C14H16N2O2/c17-13(10-2-3-10)15-12-6-4-11(5-7-12)14(18)16-8-1-9-16/h4-7,10H,1-3,8-9H2,(H,15,17)