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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C20H24ClN3O3/c1-3-10-27-19-16(21)11-14(12-17(19)26-2)20(25)23-15-6-7-18(22-13-15)24-8-4-5-9-24/h6-7,11-13H,3-5,8-10H2,1-2H3,(H,23,25)