5-[6-azanyl-2-methoxy-3-methyl-7-phenylmethoxy-5-[2-(prop-2-enoylamino)ethanoyl]benzimidazol-4-yl]-N-pyridin-4-yl-pyridine-2-carboxamide

Systemtic Name: 5-[6-azanyl-2-methoxy-3-methyl-7-phenylmethoxy-5-[2-(prop-2-enoylamino)ethanoyl]benzimidazol-4-yl]-N-pyridin-4-yl-pyridine-2-carboxamide Openeye Name: 5-[6-amino-7-benzyloxy-2-methoxy-3-methyl-5-[2-(prop-2-enoylamino)acetyl]benzimidazol-4-yl]-N-(4-pyridyl)pyridine-2-carboxamide CAS Name: 5-[6-amino-2-methoxy-3-methyl-5-[1-oxo-2-(1-oxoprop-2-enylamino)ethyl]-7-phenylmethoxy-4-benzimidazolyl]-N-pyridin-4-yl-2-pyridinecarboxamide IUPAC Name: 5-[6-amino-2-methoxy-3-methyl-7-phenylmethoxy-5-[2-(prop-2-enoylamino)acetyl]benzimidazol-4-yl]-N-pyridin-4-ylpyridine-2-carboxamide Traditional Name: 5-[5-(2-acrylamidoacetyl)-6-amino-7-benzoxy-2-methoxy-3-methyl-benzimidazol-4-yl]-N-(4-pyridyl)picolinamide Formula: C32H29N7O5 MolecularWeight: 591.61656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=C2C3=CN=C(C=C3)C(=O)NC4=CC=NC=C4)C(=O)CNC(=O)C=C)N)OCC5=CC=CC=C5)N=C1OC

Isomeric SMILES

CN1C2=C(C(=C(C(=C2C3=CN=C(C=C3)C(=O)NC4=CC=NC=C4)C(=O)CNC(=O)C=C)N)OCC5=CC=CC=C5)N=C1OC

InChI

InChI=1S/C32H29N7O5/c1-4-24(41)36-17-23(40)26-25(20-10-11-22(35-16-20)31(42)37-21-12-14-34-15-13-21)29-28(38-32(43-3)39(29)2)30(27(26)33)44-18-19-8-6-5-7-9-19/h4-16H,1,17-18,33H2,2-3H3,(H,36,41)(H,34,37,42)