[6-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[(6-chloro-1,3-benzodioxol-5-yl)amino]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(6-chloro-1,3-benzodioxol-5-yl)amino]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(6-chloro-1,3-benzodioxol-5-yl)amino]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[(6-chloro-1,3-benzodioxol-5-yl)amino]-3-pyridyl]-pyrrolidino-methanone Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H16ClN3O3/c18-12-7-14-15(24-10-23-14)8-13(12)20-16-4-3-11(9-19-16)17(22)21-5-1-2-6-21/h3-4,7-9H,1-2,5-6,10H2,(H,19,20)