N-(2-aminophenyl)-4-[5-[[butyl(methyl)amino]methyl]-3-cyano-pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[[butyl(methyl)amino]methyl]-3-cyano-pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[[butyl(methyl)amino]methyl]-3-cyano-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[[butyl(methyl)amino]methyl]-3-cyano-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[[butyl(methyl)amino]methyl]-3-cyanopyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[[butyl(methyl)amino]methyl]-3-cyano-2-pyridyl]benzamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCCCN(C)CC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H27N5O/c1-3-4-13-30(2)17-18-14-21(15-26)24(28-16-18)19-9-11-20(12-10-19)25(31)29-23-8-6-5-7-22(23)27/h5-12,14,16H,3-4,13,17,27H2,1-2H3,(H,29,31)