N-(2-aminophenyl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-pyridylmethylcarbamoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[oxo-(3-pyridinylmethylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(pyridin-3-ylmethylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-pyridylmethylcarbamoylamino)methyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H21N5O2/c22-18-5-1-2-6-19(18)26-20(27)17-9-7-15(8-10-17)13-24-21(28)25-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,26,27)(H2,24,25,28)