4-chloranyl-N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C21H21ClN4O2/c1-26-18-9-8-16(24-21(28)14-4-6-15(22)7-5-14)12-17(18)25-19(26)10-11-23-20(27)13-2-3-13/h4-9,12-13H,2-3,10-11H2,1H3,(H,23,27)(H,24,28)