1-[(2-azanyl-3-methyl-pentanoyl)amino]-3-[2-(3-pyridin-2-ylphenyl)ethanoylamino]urea

Systemtic Name: 1-[(2-azanyl-3-methyl-pentanoyl)amino]-3-[2-(3-pyridin-2-ylphenyl)ethanoylamino]urea Openeye Name: 1-[(2-amino-3-methyl-pentanoyl)amino]-3-[[2-[3-(2-pyridyl)phenyl]acetyl]amino]urea CAS Name: 1-[(2-amino-3-methyl-1-oxopentyl)amino]-3-[[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]amino]urea IUPAC Name: 1-[(2-amino-3-methylpentanoyl)amino]-3-[[2-(3-pyridin-2-ylphenyl)acetyl]amino]urea Traditional Name: 1-[(2-amino-3-methyl-pentanoyl)amino]-3-[[2-[3-(2-pyridyl)phenyl]acetyl]amino]urea Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)NNC(=O)CC1=CC=CC(=C1)C2=CC=CC=N2)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)NNC(=O)CC1=CC=CC(=C1)C2=CC=CC=N2)N

InChI

InChI=1S/C20H26N6O3/c1-3-13(2)18(21)19(28)24-26-20(29)25-23-17(27)12-14-7-6-8-15(11-14)16-9-4-5-10-22-16/h4-11,13,18H,3,12,21H2,1-2H3,(H,23,27)(H,24,28)(H2,25,26,29)