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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CN=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CN=C(C=C2)N3CCCC3)OC

InChI

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