methyl 2-[[7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazol-5-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazol-5-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carbonyl]amino]acetate CAS Name: 2-[[[7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-5-benzimidazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[7-[(2-methoxyacetyl)amino]-1-phenethylbenzimidazole-5-carbonyl]amino]acetate Traditional Name: 2-[[7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carbonyl]amino]acetic acid methyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NCC(=O)OC

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C22H24N4O5/c1-30-13-19(27)25-18-11-16(22(29)23-12-20(28)31-2)10-17-21(18)26(14-24-17)9-8-15-6-4-3-5-7-15/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,23,29)(H,25,27)