4-methoxy-2-oxidanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-methoxy-2-oxidanyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-hydroxy-4-methoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-hydroxy-4-methoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)O

InChI

InChI=1S/C18H21N3O3/c1-24-14-5-6-15(16(22)10-14)18(23)20-12-13-4-7-17(19-11-13)21-8-2-3-9-21/h4-7,10-11,22H,2-3,8-9,12H2,1H3,(H,20,23)