3-methoxy-N-[5-(pentanoylamino)pyridin-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[5-(pentanoylamino)pyridin-2-yl]benzamide Openeye Name: 3-methoxy-N-[5-(pentanoylamino)-2-pyridyl]benzamide CAS Name: 3-methoxy-N-[5-(1-oxopentylamino)-2-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[5-(pentanoylamino)pyridin-2-yl]benzamide Traditional Name: 3-methoxy-N-[5-(valerylamino)-2-pyridyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCC(=O)NC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-3-4-8-17(22)20-14-9-10-16(19-12-14)21-18(23)13-6-5-7-15(11-13)24-2/h5-7,9-12H,3-4,8H2,1-2H3,(H,20,22)(H,19,21,23)