1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopenten-1-yl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopenten-1-yl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopenten-1-yl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(1-cyclopentenyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopenten-1-yl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclopenten-1-yl)-2-pyridyl]cyclopropanecarboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC=C(C1)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O3/c24-20(23-19-8-5-15(12-22-19)14-3-1-2-4-14)21(9-10-21)16-6-7-17-18(11-16)26-13-25-17/h3,5-8,11-12H,1-2,4,9-10,13H2,(H,22,23,24)