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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(4-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=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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