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

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

Systemtic Name:4-methoxy-N-[5-(3-phenylpropanoylamino)pyridin-2-yl]benzamide
Openeye Name:4-methoxy-N-[5-(3-phenylpropanoylamino)-2-pyridyl]benzamide
CAS Name:4-methoxy-N-[5-[(1-oxo-3-phenylpropyl)amino]-2-pyridinyl]benzamide
IUPAC Name:4-methoxy-N-[5-(3-phenylpropanoylamino)pyridin-2-yl]benzamide
Traditional Name:N-[5-(hydrocinnamoylamino)-2-pyridyl]-4-methoxy-benzamide
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)CCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)NC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C22H21N3O3/c1-28-19-11-8-17(9-12-19)22(27)25-20-13-10-18(15-23-20)24-21(26)14-7-16-5-3-2-4-6-16/h2-6,8-13,15H,7,14H2,1H3,(H,24,26)(H,23,25,27)


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