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

Systemtic Name: 4-methoxy-N-[4-methyl-5-(3-phenylpropanoylamino)pyridin-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-methyl-5-(3-phenylpropanoylamino)-2-pyridyl]benzamide CAS Name: 4-methoxy-N-[4-methyl-5-[(1-oxo-3-phenylpropyl)amino]-2-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[4-methyl-5-(3-phenylpropanoylamino)pyridin-2-yl]benzamide Traditional Name: N-[5-(hydrocinnamoylamino)-4-methyl-2-pyridyl]-4-methoxy-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-16-14-21(26-23(28)18-9-11-19(29-2)12-10-18)24-15-20(16)25-22(27)13-8-17-6-4-3-5-7-17/h3-7,9-12,14-15H,8,13H2,1-2H3,(H,25,27)(H,24,26,28)