6-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: 6-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: 6-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: 6-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: 6-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-cyclopentylpyridine-3-carboxamide Traditional Name: 6-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-cyclopentyl-nicotinamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN=C(C=C2)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN=C(C=C2)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H18ClN3O3/c19-13-7-15-16(25-10-24-15)8-14(13)22-17-6-5-11(9-20-17)18(23)21-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,20,22)(H,21,23)