1-(2-hydroxyethyl)-3-[3-(4-nitrophenyl)propanoyl-(2-pyridin-2-ylethyl)amino]-1-phenethyl-urea

Systemtic Name: 1-(2-hydroxyethyl)-3-[3-(4-nitrophenyl)propanoyl-(2-pyridin-2-ylethyl)amino]-1-phenethyl-urea Openeye Name: 1-(2-hydroxyethyl)-3-[3-(4-nitrophenyl)propanoyl-[2-(2-pyridyl)ethyl]amino]-1-phenethyl-urea CAS Name: 1-(2-hydroxyethyl)-3-[[3-(4-nitrophenyl)-1-oxopropyl]-[2-(2-pyridinyl)ethyl]amino]-1-phenethylurea IUPAC Name: 1-(2-hydroxyethyl)-3-[3-(4-nitrophenyl)propanoyl-(2-pyridin-2-ylethyl)amino]-1-phenethylurea Traditional Name: 1-(2-hydroxyethyl)-3-[3-(4-nitrophenyl)propanoyl-[2-(2-pyridyl)ethyl]amino]-1-phenethyl-urea Formula: C27H31N5O5 MolecularWeight: 505.56554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCO)C(=O)NN(CCC2=CC=CC=N2)C(=O)CCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCO)C(=O)NN(CCC2=CC=CC=N2)C(=O)CCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H31N5O5/c33-21-20-30(18-15-22-6-2-1-3-7-22)27(35)29-31(19-16-24-8-4-5-17-28-24)26(34)14-11-23-9-12-25(13-10-23)32(36)37/h1-10,12-13,17,33H,11,14-16,18-21H2,(H,29,35)