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

Systemtic Name: N-(2-aminophenyl)-4-[(4-pyridin-3-ylbutanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[4-(3-pyridyl)butanoylamino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[1-oxo-4-(3-pyridinyl)butyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-pyridin-3-ylbutanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[4-(3-pyridyl)butanoylamino]methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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)CCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CCCC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O2/c24-20-7-1-2-8-21(20)27-23(29)19-12-10-18(11-13-19)16-26-22(28)9-3-5-17-6-4-14-25-15-17/h1-2,4,6-8,10-15H,3,5,9,16,24H2,(H,26,28)(H,27,29)