1-[(4-chlorophenyl)carbamoylamino]-3-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]methyl]-1-phenyl-urea

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]methyl]-1-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[[4-(2-oxo-1-piperidyl)phenyl]methyl]-1-phenyl-urea CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-3-[[4-(2-oxo-1-piperidinyl)phenyl]methyl]-1-phenylurea IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]-1-phenylurea Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-ketopiperidino)benzyl]-1-phenyl-urea Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)CNC(=O)N(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)CNC(=O)N(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN5O3/c27-20-11-13-21(14-12-20)29-25(34)30-32(23-6-2-1-3-7-23)26(35)28-18-19-9-15-22(16-10-19)31-17-5-4-8-24(31)33/h1-3,6-7,9-16H,4-5,8,17-18H2,(H,28,35)(H2,29,30,34)