N-(2-aminophenyl)-4-[3-methyl-5-[(2-propoxyethylamino)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-propoxyethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-propoxyethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-propoxyethylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-propoxyethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-propoxyethylamino)methyl]-2-pyridyl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

Isomeric SMILES

CCCOCCNCC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

InChI

InChI=1S/C25H30N4O2/c1-3-13-31-14-12-27-16-19-15-18(2)24(28-17-19)20-8-10-21(11-9-20)25(30)29-23-7-5-4-6-22(23)26/h4-11,15,17,27H,3,12-14,16,26H2,1-2H3,(H,29,30)