2-[3-(benzimidazol-1-yl)propylcarbamoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(benzimidazol-1-yl)propylcarbamoylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[3-(benzimidazol-1-yl)propylcarbamoylamino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[[3-(1-benzimidazolyl)propylamino]-oxomethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[3-(benzimidazol-1-yl)propylcarbamoylamino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[3-(benzimidazol-1-yl)propylcarbamoylamino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)NCCCN2C=NC3=CC=CC=C32

InChI

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