N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyridine-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyridine-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyridine-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]picolinamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H18N2O3/c21-17(14-5-1-4-10-19-14)20-18(8-2-3-9-18)13-6-7-15-16(11-13)23-12-22-15/h1,4-7,10-11H,2-3,8-9,12H2,(H,20,21)