3,5-bis(chloranyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-24-16-13(18)8-11(9-14(16)19)17(23)21-12-4-5-15(20-10-12)22-6-2-3-7-22/h4-5,8-10H,2-3,6-7H2,1H3,(H,21,23)