4-methoxy-N-[5-(morpholin-4-ylmethyl)-1-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-(morpholin-4-ylmethyl)-1-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzimidazol-2-yl]benzamide Openeye Name: N-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]-5-(morpholinomethyl)benzimidazol-2-yl]-4-methoxy-benzamide CAS Name: N-[1-[(2R)-2-hydroxy-2-phenylethyl]-5-(4-morpholinylmethyl)-2-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-[(2R)-2-hydroxy-2-phenylethyl]-5-(morpholin-4-ylmethyl)benzimidazol-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(2R)-2-hydroxy-2-phenyl-ethyl]-5-(morpholinomethyl)benzimidazol-2-yl]-4-methoxy-benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(N2CC(C4=CC=CC=C4)O)C=CC(=C3)CN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(N2C[C@@H](C4=CC=CC=C4)O)C=CC(=C3)CN5CCOCC5

InChI

InChI=1S/C28H30N4O4/c1-35-23-10-8-22(9-11-23)27(34)30-28-29-24-17-20(18-31-13-15-36-16-14-31)7-12-25(24)32(28)19-26(33)21-5-3-2-4-6-21/h2-12,17,26,33H,13-16,18-19H2,1H3,(H,29,30,34)/t26-/m0/s1