3-(4-methylphenyl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: 3-(4-methylphenyl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: 3-(p-tolyl)-2-(4-pyridylmethylamino)benzamide CAS Name: 3-(4-methylphenyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: 3-(4-methylphenyl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: 3-(p-tolyl)-2-(4-pyridylmethylamino)benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)N)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)N)NCC3=CC=NC=C3

InChI

InChI=1S/C20H19N3O/c1-14-5-7-16(8-6-14)17-3-2-4-18(20(21)24)19(17)23-13-15-9-11-22-12-10-15/h2-12,23H,13H2,1H3,(H2,21,24)