N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]pyridine-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]pyridine-2-carboxamide CAS Name: N-[1-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]cyclopentyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]pyridine-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]picolinamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H21N3O4/c24-18(15-5-1-4-10-21-15)23-20(8-2-3-9-20)19(25)22-14-6-7-16-17(13-14)27-12-11-26-16/h1,4-7,10,13H,2-3,8-9,11-12H2,(H,22,25)(H,23,24)