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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C19H22ClN3O3/c1-3-26-18-15(20)10-13(11-16(18)25-2)19(24)22-14-6-7-17(21-12-14)23-8-4-5-9-23/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,22,24)