2-[2-[2-butyl-3-[(2-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[2-butyl-3-[(2-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[2-butyl-3-[(2-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[2-butyl-3-[(2-chlorophenyl)methyl]-5-phenyl-4-imidazolyl]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[2-butyl-3-[(2-chlorophenyl)methyl]-5-phenylimidazol-4-yl]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[2-butyl-3-(2-chlorobenzyl)-5-phenyl-imidazol-4-yl]acetyl]amino]-3-phenyl-propionic acid Formula: C31H32ClN3O3 MolecularWeight: 530.05708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=CC=C2Cl)CC(=O)NC(CC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=CC=C2Cl)CC(=O)NC(CC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C31H32ClN3O3/c1-2-3-18-28-34-30(23-14-8-5-9-15-23)27(35(28)21-24-16-10-11-17-25(24)32)20-29(36)33-26(31(37)38)19-22-12-6-4-7-13-22/h4-17,26H,2-3,18-21H2,1H3,(H,33,36)(H,37,38)