ethyl N-[2-[2-[(6-chloranylpyridin-3-yl)carbonylamino]ethyl]-1-methyl-benzimidazol-5-yl]carbamate

Systemtic Name: ethyl N-[2-[2-[(6-chloranylpyridin-3-yl)carbonylamino]ethyl]-1-methyl-benzimidazol-5-yl]carbamate Openeye Name: ethyl N-[2-[2-[(6-chloropyridine-3-carbonyl)amino]ethyl]-1-methyl-benzimidazol-5-yl]carbamate CAS Name: N-[2-[2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]ethyl]-1-methyl-5-benzimidazolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-[(6-chloropyridine-3-carbonyl)amino]ethyl]-1-methylbenzimidazol-5-yl]carbamate Traditional Name: N-[2-[2-[(6-chloronicotinoyl)amino]ethyl]-1-methyl-benzimidazol-5-yl]carbamic acid ethyl ester Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CN=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCNC(=O)C3=CN=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN5O3/c1-3-28-19(27)23-13-5-6-15-14(10-13)24-17(25(15)2)8-9-21-18(26)12-4-7-16(20)22-11-12/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,26)(H,23,27)