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

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

Systemtic Name:ethyl N-[2-[3-[(6-chloranylpyridin-3-yl)carbonylamino]propyl]-1-methyl-benzimidazol-5-yl]carbamate
Openeye Name:ethyl N-[2-[3-[(6-chloropyridine-3-carbonyl)amino]propyl]-1-methyl-benzimidazol-5-yl]carbamate
CAS Name:N-[2-[3-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]propyl]-1-methyl-5-benzimidazolyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-[3-[(6-chloropyridine-3-carbonyl)amino]propyl]-1-methylbenzimidazol-5-yl]carbamate
Traditional Name:N-[2-[3-[(6-chloronicotinoyl)amino]propyl]-1-methyl-benzimidazol-5-yl]carbamic acid ethyl ester
Formula: C20H22ClN5O3
MolecularWeight: 415.87338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22ClN5O3/c1-3-29-20(28)24-14-7-8-16-15(11-14)25-18(26(16)2)5-4-10-22-19(27)13-6-9-17(21)23-12-13/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,27)(H,24,28)


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