ethyl 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-(phenylmethyl)butanoate

Systemtic Name: ethyl 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-(phenylmethyl)butanoate Openeye Name: ethyl 2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]butanoate CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-(phenylmethyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]butanoate Traditional Name: 2-benzyl-4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]butyric acid ethyl ester Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCN1C2=CC=CC(=C2N=C1COC3=CC=C(C=C3)Cl)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CCN1C2=CC=CC(=C2N=C1COC3=CC=C(C=C3)Cl)C)CC4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O3/c1-3-33-28(32)22(18-21-9-5-4-6-10-21)16-17-31-25-11-7-8-20(2)27(25)30-26(31)19-34-24-14-12-23(29)13-15-24/h4-15,22H,3,16-19H2,1-2H3