N-(3-azanylpyridin-4-yl)-4-[[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]methyl]benzamide

Systemtic Name: N-(3-azanylpyridin-4-yl)-4-[[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]methyl]benzamide Openeye Name: N-(3-amino-4-pyridyl)-4-[[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]methyl]benzamide CAS Name: N-(3-amino-4-pyridinyl)-4-[[[oxo-[(3,4,5-trimethoxyphenyl)methylamino]methyl]amino]methyl]benzamide IUPAC Name: N-(3-aminopyridin-4-yl)-4-[[(3,4,5-trimethoxyphenyl)methylcarbamoylamino]methyl]benzamide Traditional Name: N-(3-amino-4-pyridyl)-4-[[(3,4,5-trimethoxybenzyl)carbamoylamino]methyl]benzamide Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)N

InChI

InChI=1S/C24H27N5O5/c1-32-20-10-16(11-21(33-2)22(20)34-3)13-28-24(31)27-12-15-4-6-17(7-5-15)23(30)29-19-8-9-26-14-18(19)25/h4-11,14H,12-13,25H2,1-3H3,(H,26,29,30)(H2,27,28,31)