1-(2-cyanoethyl)-3-phenyl-1-[2-[phenyl(phenylcarbamoyl)amino]ethyl]urea

Systemtic Name: 1-(2-cyanoethyl)-3-phenyl-1-[2-[phenyl(phenylcarbamoyl)amino]ethyl]urea Openeye Name: 1-(2-cyanoethyl)-3-phenyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]urea CAS Name: 1-[2-(N-[anilino(oxo)methyl]anilino)ethyl]-1-(2-cyanoethyl)-3-phenylurea IUPAC Name: 1-(2-cyanoethyl)-3-phenyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]urea Traditional Name: 1-(2-cyanoethyl)-3-phenyl-1-[2-[N-(phenylcarbamoyl)anilino]ethyl]urea Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(CCC#N)CCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(CCC#N)CCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N5O2/c26-17-10-18-29(24(31)27-21-11-4-1-5-12-21)19-20-30(23-15-8-3-9-16-23)25(32)28-22-13-6-2-7-14-22/h1-9,11-16H,10,18-20H2,(H,27,31)(H,28,32)