N-(3-acetamidophenyl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(3-acetamidophenyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-2-(4-pyridylmethylamino)benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C21H20N4O2/c1-15(26)24-17-5-4-6-18(13-17)25-21(27)19-7-2-3-8-20(19)23-14-16-9-11-22-12-10-16/h2-13,23H,14H2,1H3,(H,24,26)(H,25,27)