2-[[3-[(2-chlorophenyl)methyl]-2-prop-2-enyl-imidazol-4-yl]methylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[3-[(2-chlorophenyl)methyl]-2-prop-2-enyl-imidazol-4-yl]methylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-allyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]methylamino]-3-phenyl-propanoic acid CAS Name: 2-[[3-[(2-chlorophenyl)methyl]-2-prop-2-enyl-4-imidazolyl]methylamino]-3-phenylpropanoic acid IUPAC Name: 2-[[3-[(2-chlorophenyl)methyl]-2-prop-2-enylimidazol-4-yl]methylamino]-3-phenylpropanoic acid Traditional Name: 2-[[2-allyl-3-(2-chlorobenzyl)imidazol-4-yl]methylamino]-3-phenyl-propionic acid Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NC=C(N1CC2=CC=CC=C2Cl)CNC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=CCC1=NC=C(N1CC2=CC=CC=C2Cl)CNC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H24ClN3O2/c1-2-8-22-26-15-19(27(22)16-18-11-6-7-12-20(18)24)14-25-21(23(28)29)13-17-9-4-3-5-10-17/h2-7,9-12,15,21,25H,1,8,13-14,16H2,(H,28,29)