N-(2-aminophenyl)-2-azanyl-4-(4-pyridin-3-ylbutanoyl)benzamide

Systemtic Name: N-(2-aminophenyl)-2-azanyl-4-(4-pyridin-3-ylbutanoyl)benzamide Openeye Name: 2-amino-N-(2-aminophenyl)-4-[4-(3-pyridyl)butanoyl]benzamide CAS Name: 2-amino-N-(2-aminophenyl)-4-[1-oxo-4-(3-pyridinyl)butyl]benzamide IUPAC Name: 2-amino-N-(2-aminophenyl)-4-(4-pyridin-3-ylbutanoyl)benzamide Traditional Name: 2-amino-N-(2-aminophenyl)-4-[4-(3-pyridyl)butanoyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c23-18-7-1-2-8-20(18)26-22(28)17-11-10-16(13-19(17)24)21(27)9-3-5-15-6-4-12-25-14-15/h1-2,4,6-8,10-14H,3,5,9,23-24H2,(H,26,28)