N-(2-methoxyphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-(2-methoxyphenyl)-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(2-methoxyphenyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O3/c1-3-20(26)24-18-8-6-14-23-21(18)15-10-12-16(13-11-15)22(27)25-17-7-4-5-9-19(17)28-2/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)