N-[6-[2-[(5-chloranyl-2-methoxy-4-methyl-phenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-[(5-chloranyl-2-methoxy-4-methyl-phenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[2-[(5-chloro-2-methoxy-4-methyl-phenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[2-[[(5-chloro-2-methoxy-4-methylanilino)-oxomethyl]amino]ethyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-[2-[(5-chloro-2-methoxy-4-methylphenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-[2-[(5-chloro-2-methoxy-4-methyl-phenyl)carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC(=O)NCCC2=CC3=C(C=C2)N=C(N3)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC(=O)NCCC2=CC3=C(C=C2)N=C(N3)NC(=O)C)OC

InChI

InChI=1S/C20H22ClN5O3/c1-11-8-18(29-3)17(10-14(11)21)26-20(28)22-7-6-13-4-5-15-16(9-13)25-19(24-15)23-12(2)27/h4-5,8-10H,6-7H2,1-3H3,(H2,22,26,28)(H2,23,24,25,27)