N-(2-azanylpyridin-3-yl)-4-[3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[1-[(3-pyridylmethylamino)methyl]vinyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[1-[(3-pyridylmethylamino)methyl]vinyl]benzamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNCC1=CN=CC=C1)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

Isomeric SMILES

C=C(CNCC1=CN=CC=C1)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

InChI

InChI=1S/C21H21N5O/c1-15(12-24-14-16-4-2-10-23-13-16)17-6-8-18(9-7-17)21(27)26-19-5-3-11-25-20(19)22/h2-11,13,24H,1,12,14H2,(H2,22,25)(H,26,27)