N-[(2-methoxypyridin-4-yl)methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-4-(piperidinomethyl)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-25-19-13-17(9-10-21-19)14-22-20(24)18-7-5-16(6-8-18)15-23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,22,24)