methyl 3-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]benzoate

Systemtic Name: methyl 3-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]benzoate Openeye Name: methyl 3-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]benzoate CAS Name: 3-[[[4-[2-(1H-benzimidazol-2-yl)ethyl]anilino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]benzoate Traditional Name: 3-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]benzoic acid methyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O3/c1-31-23(29)17-5-4-6-19(15-17)26-24(30)25-18-12-9-16(10-13-18)11-14-22-27-20-7-2-3-8-21(20)28-22/h2-10,12-13,15H,11,14H2,1H3,(H,27,28)(H2,25,26,30)