1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]urea

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]urea Openeye Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]urea CAS Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]urea Traditional Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]urea Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NCCCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NCCCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C20H22ClN5O3/c1-13-11-14(8-9-15(13)21)29-12-19(27)25-26-20(28)22-10-4-7-18-23-16-5-2-3-6-17(16)24-18/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,23,24)(H,25,27)(H2,22,26,28)