5-[4-[2-[2-azanylidene-3-(3-ethyl-3-methoxy-pentyl)imidazol-1-yl]ethanoyl]-2-tert-butyl-6-pyrrolidin-1-yl-phenoxy]pentanoic acid

Systemtic Name: 5-[4-[2-[2-azanylidene-3-(3-ethyl-3-methoxy-pentyl)imidazol-1-yl]ethanoyl]-2-tert-butyl-6-pyrrolidin-1-yl-phenoxy]pentanoic acid Openeye Name: 5-[2-tert-butyl-4-[2-[3-(3-ethyl-3-methoxy-pentyl)-2-imino-imidazol-1-yl]acetyl]-6-pyrrolidin-1-yl-phenoxy]pentanoic acid CAS Name: 5-[2-tert-butyl-4-[2-[3-(3-ethyl-3-methoxypentyl)-2-imino-1-imidazolyl]-1-oxoethyl]-6-(1-pyrrolidinyl)phenoxy]pentanoic acid IUPAC Name: 5-[2-tert-butyl-4-[2-[3-(3-ethyl-3-methoxypentyl)-2-iminoimidazol-1-yl]acetyl]-6-pyrrolidin-1-ylphenoxy]pentanoic acid Traditional Name: 5-[2-tert-butyl-4-[2-[3-(3-ethyl-3-methoxy-pentyl)-2-imino-4-imidazolin-1-yl]acetyl]-6-pyrrolidino-phenoxy]valeric acid Formula: C32H50N4O5 MolecularWeight: 570.7632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCN1C=CN(C1=N)CC(=O)C2=CC(=C(C(=C2)N3CCCC3)OCCCCC(=O)O)C(C)(C)C)OC

Isomeric SMILES

CCC(CC)(CCN1C=CN(C1=N)CC(=O)C2=CC(=C(C(=C2)N3CCCC3)OCCCCC(=O)O)C(C)(C)C)OC

InChI

InChI=1S/C32H50N4O5/c1-7-32(8-2,40-6)14-17-35-18-19-36(30(35)33)23-27(37)24-21-25(31(3,4)5)29(41-20-12-9-13-28(38)39)26(22-24)34-15-10-11-16-34/h18-19,21-22,33H,7-17,20,23H2,1-6H3,(H,38,39)