N-prop-2-enyl-3-pyridin-2-yloxy-azetidine-1-carboxamide

Systemtic Name: N-prop-2-enyl-3-pyridin-2-yloxy-azetidine-1-carboxamide Openeye Name: N-allyl-3-(2-pyridyloxy)azetidine-1-carboxamide CAS Name: N-prop-2-enyl-3-(2-pyridinyloxy)-1-azetidinecarboxamide IUPAC Name: N-prop-2-enyl-3-pyridin-2-yloxyazetidine-1-carboxamide Traditional Name: N-allyl-3-(2-pyridyloxy)azetidine-1-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OC2=CC=CC=N2

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OC2=CC=CC=N2

InChI

InChI=1S/C12H15N3O2/c1-2-6-14-12(16)15-8-10(9-15)17-11-5-3-4-7-13-11/h2-5,7,10H,1,6,8-9H2,(H,14,16)