methyl N-[6-[4-[(3-cyanophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[(3-cyanophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[(3-cyanophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[4-[[(3-cyanoanilino)-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[(3-cyanophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[4-[(3-cyanophenyl)carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C23H18N6O4 MolecularWeight: 442.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H18N6O4/c1-32-23(31)29-21-27-19-10-9-18(12-20(19)28-21)33-17-7-5-15(6-8-17)25-22(30)26-16-4-2-3-14(11-16)13-24/h2-12H,1H3,(H2,25,26,30)(H2,27,28,29,31)