ethyl 4-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate

Systemtic Name: ethyl 4-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate Openeye Name: ethyl 4-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-5-oxo-5-pyrrolidin-1-yl-pentanoate CAS Name: 4-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-5-oxo-5-(1-pyrrolidinyl)pentanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-5-oxo-5-pyrrolidin-1-ylpentanoate Traditional Name: 4-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-5-keto-5-pyrrolidino-valeric acid ethyl ester Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)C#N)C)C(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)CCC(C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)C#N)C)C(=O)N4CCCC4

InChI

InChI=1S/C27H30N4O3/c1-3-34-26(32)13-11-22(27(33)31-14-4-5-15-31)21-10-12-24-23(17-21)29-25(30(24)2)16-19-6-8-20(18-28)9-7-19/h6-10,12,17,22H,3-5,11,13-16H2,1-2H3