N-(2-azanylpyridin-3-yl)-4-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-4-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]benzamide Openeye Name: N-(2-amino-3-pyridyl)-4-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]benzamide CAS Name: N-(2-amino-3-pyridinyl)-4-[[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-4-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]benzamide Traditional Name: N-(2-amino-3-pyridyl)-4-[(p-anisylcarbamoylamino)methyl]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)N

InChI

InChI=1S/C22H23N5O3/c1-30-18-10-6-16(7-11-18)14-26-22(29)25-13-15-4-8-17(9-5-15)21(28)27-19-3-2-12-24-20(19)23/h2-12H,13-14H2,1H3,(H2,23,24)(H,27,28)(H2,25,26,29)