2-[2-[[1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]amino]ethylamino]-N-pyridin-2-yl-butanamide

Systemtic Name: 2-[2-[[1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]amino]ethylamino]-N-pyridin-2-yl-butanamide Openeye Name: N-(2-pyridyl)-2-[2-[1-(2-pyridylcarbamoyl)propylamino]ethylamino]butanamide CAS Name: 2-[2-[[1-oxo-1-(2-pyridinylamino)butan-2-yl]amino]ethylamino]-N-(2-pyridinyl)butanamide IUPAC Name: 2-[2-[[1-oxo-1-(pyridin-2-ylamino)butan-2-yl]amino]ethylamino]-N-pyridin-2-ylbutanamide Traditional Name: N-(2-pyridyl)-2-[2-[1-(2-pyridylcarbamoyl)propylamino]ethylamino]butyramide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=N1)NCCNC(CC)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=N1)NCCNC(CC)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C20H28N6O2/c1-3-15(19(27)25-17-9-5-7-11-23-17)21-13-14-22-16(4-2)20(28)26-18-10-6-8-12-24-18/h5-12,15-16,21-22H,3-4,13-14H2,1-2H3,(H,23,25,27)(H,24,26,28)