(E)-N-[2-[6-azanyl-2-methoxy-3-methyl-7-phenylmethoxy-4-[(E)-2-pyridin-4-ylethenyl]benzimidazol-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[6-azanyl-2-methoxy-3-methyl-7-phenylmethoxy-4-[(E)-2-pyridin-4-ylethenyl]benzimidazol-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[6-amino-7-benzyloxy-2-methoxy-3-methyl-4-[(E)-2-(4-pyridyl)vinyl]benzimidazol-5-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[6-amino-2-methoxy-3-methyl-7-phenylmethoxy-4-[(E)-2-pyridin-4-ylethenyl]-5-benzimidazolyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[6-amino-2-methoxy-3-methyl-7-phenylmethoxy-4-[(E)-2-pyridin-4-ylethenyl]benzimidazol-5-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[6-amino-7-benzoxy-2-methoxy-3-methyl-4-[(E)-2-(4-pyridyl)vinyl]benzimidazol-5-yl]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C34H31N5O4 MolecularWeight: 573.64104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=C2C=CC3=CC=NC=C3)C(=O)CNC(=O)C=CC4=CC=CC=C4)N)OCC5=CC=CC=C5)N=C1OC

Isomeric SMILES

CN1C2=C(C(=C(C(=C2/C=C/C3=CC=NC=C3)C(=O)CNC(=O)/C=C/C4=CC=CC=C4)N)OCC5=CC=CC=C5)N=C1OC

InChI

InChI=1S/C34H31N5O4/c1-39-32-26(15-13-24-17-19-36-20-18-24)29(27(40)21-37-28(41)16-14-23-9-5-3-6-10-23)30(35)33(31(32)38-34(39)42-2)43-22-25-11-7-4-8-12-25/h3-20H,21-22,35H2,1-2H3,(H,37,41)/b15-13+,16-14+