3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-ureido-propionamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C20H22ClN5O2/c1-13-24-16-4-2-3-5-18(16)26(13)11-10-23-19(27)12-17(25-20(22)28)14-6-8-15(21)9-7-14/h2-9,17H,10-12H2,1H3,(H,23,27)(H3,22,25,28)