ethyl 3-oxidanylidene-3-[2-[2-(4-phenylmethoxyphenyl)ethyl]-1H-benzimidazol-4-yl]propanoate

Systemtic Name: ethyl 3-oxidanylidene-3-[2-[2-(4-phenylmethoxyphenyl)ethyl]-1H-benzimidazol-4-yl]propanoate Openeye Name: ethyl 3-[2-[2-(4-benzyloxyphenyl)ethyl]-1H-benzimidazol-4-yl]-3-oxo-propanoate CAS Name: 3-oxo-3-[2-[2-(4-phenylmethoxyphenyl)ethyl]-1H-benzimidazol-4-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-3-[2-[2-(4-phenylmethoxyphenyl)ethyl]-1H-benzimidazol-4-yl]propanoate Traditional Name: 3-[2-[2-(4-benzoxyphenyl)ethyl]-1H-benzimidazol-4-yl]-3-keto-propionic acid ethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=C2C(=CC=C1)NC(=N2)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(=O)C1=C2C(=CC=C1)NC(=N2)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-2-32-26(31)17-24(30)22-9-6-10-23-27(22)29-25(28-23)16-13-19-11-14-21(15-12-19)33-18-20-7-4-3-5-8-20/h3-12,14-15H,2,13,16-18H2,1H3,(H,28,29)