ethyl 2-[2-[[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: ethyl 2-[2-[[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-cyclopentyl-amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: ethyl 2-[2-[[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-cyclopentyl-amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-cyclopentylamino]-2-oxoethoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-cyclopentylamino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-cyclopentyl-amino]-2-keto-ethoxy]acetic acid ethyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCC(=O)N(C1CCCC1)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCOC(=O)COCC(=O)N(C1CCCC1)C2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C27H30N4O4/c1-3-35-27(33)18-34-17-26(32)31(21-6-4-5-7-21)22-12-13-24-23(15-22)29-25(30(24)2)14-19-8-10-20(16-28)11-9-19/h8-13,15,21H,3-7,14,17-18H2,1-2H3