N-(3-azanylpyridin-4-yl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(3-azanylpyridin-4-yl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(3-amino-4-pyridyl)-4-[[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(3-amino-4-pyridinyl)-4-[[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(3-aminopyridin-4-yl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(3-amino-4-pyridyl)-4-[[[(E)-3-(3-pyridyl)acryloyl]amino]methyl]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)N

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)N

InChI

InChI=1S/C21H19N5O2/c22-18-14-24-11-9-19(18)26-21(28)17-6-3-16(4-7-17)13-25-20(27)8-5-15-2-1-10-23-12-15/h1-12,14H,13,22H2,(H,25,27)(H,24,26,28)/b8-5+