N-(2-azanylethanoyl)-N-[(3-ethenyl-2-pyridin-4-yl-phenyl)-(2-methoxy-1-methyl-benzimidazol-4-yl)oxy-pyridin-3-yl-methyl]prop-2-enamide

Systemtic Name: N-(2-azanylethanoyl)-N-[(3-ethenyl-2-pyridin-4-yl-phenyl)-(2-methoxy-1-methyl-benzimidazol-4-yl)oxy-pyridin-3-yl-methyl]prop-2-enamide Openeye Name: N-(2-aminoacetyl)-N-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxy-(3-pyridyl)-[2-(4-pyridyl)-3-vinyl-phenyl]methyl]prop-2-enamide CAS Name: N-(2-amino-1-oxoethyl)-N-[(3-ethenyl-2-pyridin-4-ylphenyl)-[(2-methoxy-1-methyl-4-benzimidazolyl)oxy]-(3-pyridinyl)methyl]-2-propenamide IUPAC Name: N-(2-aminoacetyl)-N-[(3-ethenyl-2-pyridin-4-ylphenyl)-(2-methoxy-1-methylbenzimidazol-4-yl)oxy-pyridin-3-ylmethyl]prop-2-enamide Traditional Name: N-glycyl-N-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxy-(3-pyridyl)-[2-(4-pyridyl)-3-vinyl-phenyl]methyl]acrylamide Formula: C33H30N6O4 MolecularWeight: 574.6291

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC(C3=CN=CC=C3)(C4=CC=CC(=C4C5=CC=NC=C5)C=C)N(C(=O)CN)C(=O)C=C)N=C1OC

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC(C3=CN=CC=C3)(C4=CC=CC(=C4C5=CC=NC=C5)C=C)N(C(=O)CN)C(=O)C=C)N=C1OC

InChI

InChI=1S/C33H30N6O4/c1-5-22-10-7-12-25(30(22)23-15-18-35-19-16-23)33(24-11-9-17-36-21-24,39(28(40)6-2)29(41)20-34)43-27-14-8-13-26-31(27)37-32(42-4)38(26)3/h5-19,21H,1-2,20,34H2,3-4H3