[1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: [1-(morpholinomethyl)-2-naphthyl] 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetic acid [1-(4-morpholinylmethyl)-2-naphthalenyl] ester IUPAC Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetic acid [1-(morpholinomethyl)-2-naphthyl] ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=C(C4=CC=CC=C4C=C3)CN5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=C(C4=CC=CC=C4C=C3)CN5CCOCC5

InChI

InChI=1S/C25H25N3O4/c1-26-21-8-4-5-9-22(21)28(25(26)30)17-24(29)32-23-11-10-18-6-2-3-7-19(18)20(23)16-27-12-14-31-15-13-27/h2-11H,12-17H2,1H3