N-[4-[(2-aminophenyl)carbamoyl]phenyl]-N'-pyridin-3-yl-propanediamide

Systemtic Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-N'-pyridin-3-yl-propanediamide Openeye Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-N'-(3-pyridyl)propanediamide CAS Name: N-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N'-(3-pyridinyl)propanediamide IUPAC Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-N'-pyridin-3-ylpropanediamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]phenyl]-N'-(3-pyridyl)malonamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H19N5O3/c22-17-5-1-2-6-18(17)26-21(29)14-7-9-15(10-8-14)24-19(27)12-20(28)25-16-4-3-11-23-13-16/h1-11,13H,12,22H2,(H,24,27)(H,25,28)(H,26,29)