ethyl 2-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[2-(1H-benzimidazol-2-yl)ethyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]carbamoylamino]acetic acid ethyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3/c1-2-27-19(25)13-21-20(26)22-15-10-7-14(8-11-15)9-12-18-23-16-5-3-4-6-17(16)24-18/h3-8,10-11H,2,9,12-13H2,1H3,(H,23,24)(H2,21,22,26)